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SMILES: c1cc(cc2c1[nH]cc2CC[N+]([O-])(C)C)CC1NC(=O)OC1 Canonical SMILES: O=C1OCC(N1)Cc1ccc2c(c1)c(CC[N+](C)(C)[O-])c[nH]2 InChI: InChI=1S/C16H21N3O3/c1-19(2,21)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-22-16(20)18-13/h3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20) InChIKey: GZYCQRZFJIZOKU-UHFFFAOYSA-N
CBID:179658 http://www.chembase.cn/molecule-179658.html