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SMILES: [C@@H]1(C(=O)Nc2cc3c(cc2)CCC3)C[C@H](C(=O)NCCCC)CN(C1)Cc1ccc(cc1)O Canonical SMILES: CCCCNC(=O)[C@@H]1CN(Cc2ccc(cc2)O)C[C@@H](C1)C(=O)Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C27H35N3O3/c1-2-3-13-28-26(32)22-14-23(18-30(17-22)16-19-7-11-25(31)12-8-19)27(33)29-24-10-9-20-5-4-6-21(20)15-24/h7-12,15,22-23,31H,2-6,13-14,16-18H2,1H3,(H,28,32)(H,29,33)/t22-,23+/m0/s1 InChIKey: IZAMOGPIFCKDOA-XZOQPEGZSA-N
CBID:320716 http://www.chembase.cn/molecule-320716.html