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SMILES: N1(C(=O)c2cc3c(nccc3)cc2)C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)C Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1c1ccc(cc1)C)C(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C23H23N3O2/c1-15-5-7-17(8-6-15)20-13-26(14-22(20)25-16(2)27)23(28)19-9-10-21-18(12-19)4-3-11-24-21/h3-12,20,22H,13-14H2,1-2H3,(H,25,27)/t20-,22+/m0/s1 InChIKey: MHQMKDAXXQWLJB-RBBKRZOGSA-N
CBID:510183 http://www.chembase.cn/molecule-510183.html