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SMILES: C\1(=C/C(=O)C(=O)OC(C)C)/NC(Cc2c1cccc2)(C)C Canonical SMILES: CC(OC(=O)C(=O)/C=C/1\NC(C)(C)Cc2c1cccc2)C InChI: InChI=1S/C17H21NO3/c1-11(2)21-16(20)15(19)9-14-13-8-6-5-7-12(13)10-17(3,4)18-14/h5-9,11,18H,10H2,1-4H3/b14-9- InChIKey: SUFGTGBMMKUFLL-ZROIWOOFSA-N
CBID:181839 http://www.chembase.cn/molecule-181839.html