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SMILES: o1c(=O)cc(c2ccc(cc12)N(C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(=O)oc2c1ccc(c2)N(C)C InChI: InChI=1S/C13H13NO4/c1-14(2)9-3-4-10-8(5-12(15)16)6-13(17)18-11(10)7-9/h3-4,6-7H,5H2,1-2H3,(H,15,16) InChIKey: HQMBLJOHUDYJLK-UHFFFAOYSA-N
CBID:67832 http://www.chembase.cn/molecule-67832.html