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SMILES: c1ccc2c(c1)CC(CC2)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCc2c(C1)cccc2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-15(2,3)21-14(20)17-16(13(18)19)9-8-11-6-4-5-7-12(11)10-16/h4-7H,8-10H2,1-3H3,(H,17,20)(H,18,19) InChIKey: DSDQZWPRZHNCIX-UHFFFAOYSA-N
CBID:39481 http://www.chembase.cn/molecule-39481.html