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SMILES: O=c1c2ccccc2nc2n1c1ccccc1C(=O)N[C@H]2C[C@]1(O)c2c(cccc2)N2C(=O)[C@@H](N[C@H]12)CC(C)C Canonical SMILES: CC(C[C@@H]1N[C@H]2N(C1=O)c1c([C@@]2(O)C[C@@H]2NC(=O)c3c(n4c2nc2ccccc2c4=O)cccc3)cccc1)C InChI: InChI=1S/C31H29N5O4/c1-17(2)15-22-29(39)36-25-14-8-5-11-20(25)31(40,30(36)34-22)16-23-26-32-21-12-6-3-9-18(21)28(38)35(26)24-13-7-4-10-19(24)27(37)33-23/h3-14,17,22-23,30,34,40H,15-16H2,1-2H3,(H,33,37)/t22-,23-,30-,31-/m0/s1 InChIKey: MGMRIOLWEROPJY-FPACPZPDSA-N
CBID:125962 http://www.chembase.cn/molecule-125962.html