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SMILES: c1(cn(nc1)c1ccccc1)C(=O)Cl Canonical SMILES: ClC(=O)c1cnn(c1)c1ccccc1 InChI: InChI=1S/C10H7ClN2O/c11-10(14)8-6-12-13(7-8)9-4-2-1-3-5-9/h1-7H InChIKey: CMUHIEKMPFWFSV-UHFFFAOYSA-N
CBID:56294 http://www.chembase.cn/molecule-56294.html