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SMILES: c1(oc(nn1)C1CC1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nnc(o1)C1CC1 InChI: InChI=1S/C7H8ClN3O2/c8-3-5(12)9-7-11-10-6(13-7)4-1-2-4/h4H,1-3H2,(H,9,11,12) InChIKey: QNGRBBRNODNUHS-UHFFFAOYSA-N
CBID:256159 http://www.chembase.cn/molecule-256159.html