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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCc2c(OC)cccc2)C(C)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: COc1ccccc1CNC(=O)[C@H](C(C)C)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1 InChI: InChI=1S/C32H32N4O4/c1-18(2)27(31(38)33-17-19-10-4-9-15-26(19)40-3)35-30(37)25-16-23-20-11-7-8-14-24(20)34-28(23)29-21-12-5-6-13-22(21)32(39)36(25)29/h4-15,18,25,27,29,34H,16-17H2,1-3H3,(H,33,38)(H,35,37)/t25-,27-,29?/m0/s1 InChIKey: SZERGMRJLZDLRR-QJHPZVHSSA-N
CBID:213990 http://www.chembase.cn/molecule-213990.html