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SMILES: [nH]1c(nc(c1)c1cc(ccc1)Cl)C=O Canonical SMILES: O=Cc1[nH]cc(n1)c1cccc(c1)Cl InChI: InChI=1S/C10H7ClN2O/c11-8-3-1-2-7(4-8)9-5-12-10(6-14)13-9/h1-6H,(H,12,13) InChIKey: DZRNJFDZSDZRJR-UHFFFAOYSA-N
CBID:803432 http://www.chembase.cn/molecule-803432.html