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SMILES: c1(C(=O)NC(Cc2ccc(cc2)O)C(=O)O)ccco1 Canonical SMILES: OC(=O)C(NC(=O)c1ccco1)Cc1ccc(cc1)O InChI: InChI=1S/C14H13NO5/c16-10-5-3-9(4-6-10)8-11(14(18)19)15-13(17)12-2-1-7-20-12/h1-7,11,16H,8H2,(H,15,17)(H,18,19) InChIKey: QUOPBTWUZBWSAF-UHFFFAOYSA-N
CBID:14280 http://www.chembase.cn/molecule-14280.html