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SMILES: n1(NC(=O)c2ccc(cc2)O)c(ccc1C)C Canonical SMILES: Oc1ccc(cc1)C(=O)Nn1c(C)ccc1C InChI: InChI=1S/C13H14N2O2/c1-9-3-4-10(2)15(9)14-13(17)11-5-7-12(16)8-6-11/h3-8,16H,1-2H3,(H,14,17) InChIKey: ITIABCNIUVFWHH-UHFFFAOYSA-N
CBID:241564 http://www.chembase.cn/molecule-241564.html