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SMILES: c12c(c(cc(=O)o1)C)cc(NC(=O)C)c(c2)C Canonical SMILES: CC(=O)Nc1cc2c(C)cc(=O)oc2cc1C InChI: InChI=1S/C13H13NO3/c1-7-5-13(16)17-12-4-8(2)11(6-10(7)12)14-9(3)15/h4-6H,1-3H3,(H,14,15) InChIKey: WLDILUCRJMIQSK-UHFFFAOYSA-N
CBID:186853 http://www.chembase.cn/molecule-186853.html