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SMILES: Cc1cc(=O)oc2c1ccc(c2)N(C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)N(C)C InChI: InChI=1S/C12H13NO2/c1-8-6-12(14)15-11-7-9(13(2)3)4-5-10(8)11/h4-7H,1-3H3 InChIKey: GZEYLLPOQRZUDF-UHFFFAOYSA-N
CBID:139081 http://www.chembase.cn/molecule-139081.html