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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCCC(C)C)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: CC(CCNC(=O)[C@@H](NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C)C InChI: InChI=1S/C27H30N4O3/c1-15(2)12-13-28-25(32)16(3)29-26(33)22-14-20-17-8-6-7-11-21(17)30-23(20)24-18-9-4-5-10-19(18)27(34)31(22)24/h4-11,15-16,22,24,30H,12-14H2,1-3H3,(H,28,32)(H,29,33)/t16-,22-,24?/m0/s1 InChIKey: WZFJFCNMZVBIJE-SELUSXSVSA-N
CBID:214616 http://www.chembase.cn/molecule-214616.html