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SMILES: c1(C(=O)Nc2cc(C(=O)C)ccc2)oc(cc1)C Canonical SMILES: Cc1ccc(o1)C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C14H13NO3/c1-9-6-7-13(18-9)14(17)15-12-5-3-4-11(8-12)10(2)16/h3-8H,1-2H3,(H,15,17) InChIKey: GVURHIGCSZLZRR-UHFFFAOYSA-N
CBID:27506 http://www.chembase.cn/molecule-27506.html