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SMILES: c1ccc(c(c1)/C(=N\O)/CC(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O/N=C(\c1ccccc1NC(=O)OC(C)(C)C)/CC(C)C InChI: InChI=1S/C16H24N2O3/c1-11(2)10-14(18-20)12-8-6-7-9-13(12)17-15(19)21-16(3,4)5/h6-9,11,20H,10H2,1-5H3,(H,17,19)/b18-14- InChIKey: AKZYIZTWBFHYFZ-JXAWBTAJSA-N
CBID:163221 http://www.chembase.cn/molecule-163221.html