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SMILES: C(C(=O)O)(C1=CCc2c1cccc2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C1=CCc2c1cccc2)C(=O)O InChI: InChI=1S/C16H19NO4/c1-16(2,3)21-15(20)17-13(14(18)19)12-9-8-10-6-4-5-7-11(10)12/h4-7,9,13H,8H2,1-3H3,(H,17,20)(H,18,19) InChIKey: LZFQDYWTGZYJQD-UHFFFAOYSA-N
CBID:800915 http://www.chembase.cn/molecule-800915.html