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SMILES: c1(noc(c1)c1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1noc(c1)c1ccccc1 InChI: InChI=1S/C10H8N2O2/c11-10(13)8-6-9(14-12-8)7-4-2-1-3-5-7/h1-6H,(H2,11,13) InChIKey: ASVXNFGUPSDDTA-UHFFFAOYSA-N
CBID:271212 http://www.chembase.cn/molecule-271212.html