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SMILES: c1(C(=O)NCC)c(c2ccc(C(=O)O)cc2)cccc1 Canonical SMILES: CCNC(=O)c1ccccc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H15NO3/c1-2-17-15(18)14-6-4-3-5-13(14)11-7-9-12(10-8-11)16(19)20/h3-10H,2H2,1H3,(H,17,18)(H,19,20) InChIKey: FZBFNIONHPRRGE-UHFFFAOYSA-N
CBID:792395 http://www.chembase.cn/molecule-792395.html