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SMILES: c1c(cc2c(c1)c1c(C2)cc(cc1)NC(=O)C)O Canonical SMILES: CC(=O)Nc1ccc2c(c1)Cc1c2ccc(c1)O InChI: InChI=1S/C15H13NO2/c1-9(17)16-12-2-4-14-10(7-12)6-11-8-13(18)3-5-15(11)14/h2-5,7-8,18H,6H2,1H3,(H,16,17) InChIKey: RAYOKTUAMJNEFH-UHFFFAOYSA-N
CBID:170079 http://www.chembase.cn/molecule-170079.html