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SMILES: c1(noc(c1)C)NC(=O)C(c1ccccc1)Cl Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1noc(c1)C InChI: InChI=1S/C12H11ClN2O2/c1-8-7-10(15-17-8)14-12(16)11(13)9-5-3-2-4-6-9/h2-7,11H,1H3,(H,14,15,16) InChIKey: WIROTDJNVBQVLU-UHFFFAOYSA-N
CBID:72447 http://www.chembase.cn/molecule-72447.html