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SMILES: N1C(C(=O)N)Cc2c(C1)cccc2.Cl Canonical SMILES: NC(=O)C1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C10H12N2O.ClH/c11-10(13)9-5-7-3-1-2-4-8(7)6-12-9;/h1-4,9,12H,5-6H2,(H2,11,13);1H InChIKey: YVDFHJIRJYRGKN-UHFFFAOYSA-N
CBID:247296 http://www.chembase.cn/molecule-247296.html