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SMILES: c1ccc2c(c1)C(CCC2)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCCc2c1cccc2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-15(2,3)21-14(20)17-16(13(18)19)10-6-8-11-7-4-5-9-12(11)16/h4-5,7,9H,6,8,10H2,1-3H3,(H,17,20)(H,18,19) InChIKey: YMXQUKSKLXESDO-UHFFFAOYSA-N
CBID:39478 http://www.chembase.cn/molecule-39478.html