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SMILES: c1c(CCl)nn(c1C(=O)OC)C Canonical SMILES: Cn1nc(cc1C(=O)OC)CCl InChI: InChI=1S/C7H9ClN2O2/c1-10-6(7(11)12-2)3-5(4-8)9-10/h3H,4H2,1-2H3 InChIKey: FEFQFCXMOGAZIT-UHFFFAOYSA-N
CBID:53956 http://www.chembase.cn/molecule-53956.html