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SMILES: C(=O)(Nc1ccc(cc1)OCCCC(=O)O)C Canonical SMILES: OC(=O)CCCOc1ccc(cc1)NC(=O)C InChI: InChI=1S/C12H15NO4/c1-9(14)13-10-4-6-11(7-5-10)17-8-2-3-12(15)16/h4-7H,2-3,8H2,1H3,(H,13,14)(H,15,16) InChIKey: WJMPFDOUHHAYMH-UHFFFAOYSA-N
CBID:51123 http://www.chembase.cn/molecule-51123.html