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SMILES: c1(noc(c1)C)NC(=O)CCCl Canonical SMILES: Cc1cc(no1)NC(=O)CCCl InChI: InChI=1S/C7H9ClN2O2/c1-5-4-6(10-12-5)9-7(11)2-3-8/h4H,2-3H2,1H3,(H,9,10,11) InChIKey: DOWJBOVWCLRCFZ-UHFFFAOYSA-N
CBID:252704 http://www.chembase.cn/molecule-252704.html