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SMILES: c1(c(n(nc1C)C)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)nn(c1Cl)C InChI: InChI=1S/C7H9ClN2O2/c1-4-5(3-6(11)12)7(8)10(2)9-4/h3H2,1-2H3,(H,11,12) InChIKey: WULDJVIAQHPPNX-UHFFFAOYSA-N
CBID:245221 http://www.chembase.cn/molecule-245221.html