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SMILES: c1(cc(no1)C)NC(=O)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1onc(c1)C InChI: InChI=1S/C7H9ClN2O2/c1-4-3-6(12-10-4)9-7(11)5(2)8/h3,5H,1-2H3,(H,9,11) InChIKey: DMJOCQUVYRWOHI-UHFFFAOYSA-N
CBID:31836 http://www.chembase.cn/molecule-31836.html