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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)N[C@@H](C(=O)O)CCSC)cccc1 Canonical SMILES: CSCC[C@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C32H30N4O5S/c1-18-11-13-19(14-12-18)28-27-22(20-7-3-5-9-23(20)33-27)17-26-30(38)36(32(41)35(26)28)25-10-6-4-8-21(25)29(37)34-24(31(39)40)15-16-42-2/h3-14,24,26,28,33H,15-17H2,1-2H3,(H,34,37)(H,39,40)/t24-,26+,28?/m1/s1 InChIKey: ORRDPIAVOQQSSR-MAKPOSLASA-N
CBID:215030 http://www.chembase.cn/molecule-215030.html