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SMILES: N1(C(=O)CCC(C(=O)O)C1)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1CC(CCC1=O)C(=O)O InChI: InChI=1S/C15H19NO4/c1-20-13-5-2-11(3-6-13)8-9-16-10-12(15(18)19)4-7-14(16)17/h2-3,5-6,12H,4,7-10H2,1H3,(H,18,19) InChIKey: FWXBIYWCOSQKEB-UHFFFAOYSA-N
CBID:654100 http://www.chembase.cn/molecule-654100.html