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SMILES: n1c(c2c(ncc(c2Cl)C(=O)O)n1C)C Canonical SMILES: OC(=O)c1cnc2c(c1Cl)c(C)nn2C InChI: InChI=1S/C9H8ClN3O2/c1-4-6-7(10)5(9(14)15)3-11-8(6)13(2)12-4/h3H,1-2H3,(H,14,15) InChIKey: LHEUUYZQYKWDSY-UHFFFAOYSA-N
CBID:88481 http://www.chembase.cn/molecule-88481.html