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SMILES: C1(=O)N(Cc2c1c(C(=O)O)ccc2)CCOC Canonical SMILES: COCCN1Cc2c(C1=O)c(ccc2)C(=O)O InChI: InChI=1S/C12H13NO4/c1-17-6-5-13-7-8-3-2-4-9(12(15)16)10(8)11(13)14/h2-4H,5-7H2,1H3,(H,15,16) InChIKey: MDJVIOXYXZBTEQ-UHFFFAOYSA-N
CBID:30379 http://www.chembase.cn/molecule-30379.html