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SMILES: c1(nc(oc1Cl)c1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1nc(oc1Cl)c1ccccc1 InChI: InChI=1S/C10H7ClN2O2/c11-8-7(9(12)14)13-10(15-8)6-4-2-1-3-5-6/h1-5H,(H2,12,14) InChIKey: BOOJFIOTCAUJQA-UHFFFAOYSA-N
CBID:237894 http://www.chembase.cn/molecule-237894.html