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SMILES: c1(C(=O)Nc2cc(O)ccc2)oc(cc1)C Canonical SMILES: Oc1cccc(c1)NC(=O)c1ccc(o1)C InChI: InChI=1S/C12H11NO3/c1-8-5-6-11(16-8)12(15)13-9-3-2-4-10(14)7-9/h2-7,14H,1H3,(H,13,15) InChIKey: RUCCQIHGQRRLHW-UHFFFAOYSA-N
CBID:311301 http://www.chembase.cn/molecule-311301.html