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SMILES: c1(ccc2c(c1)Oc1c(ccc(c1)O)C12c2c(cc(cc2)C(=O)NCCNC(=O)CCCC[C@@H]2SC[C@H]3[C@@H]2NC(=O)N3)C(=O)O1)O Canonical SMILES: O=C(NCCNC(=O)c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C33H32N4O8S/c38-18-6-9-22-25(14-18)44-26-15-19(39)7-10-23(26)33(22)21-8-5-17(13-20(21)31(42)45-33)30(41)35-12-11-34-28(40)4-2-1-3-27-29-24(16-46-27)36-32(43)37-29/h5-10,13-15,24,27,29,38-39H,1-4,11-12,16H2,(H,34,40)(H,35,41)(H2,36,37,43)/t24-,27-,29-/m0/s1 InChIKey: AIDMEYLMNJVABB-KMDNEMHUSA-N
CBID:162069 http://www.chembase.cn/molecule-162069.html