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SMILES: S(=O)(=O)(c1cc2c(cc1)CCC2N)N.Cl Canonical SMILES: NC1CCc2c1cc(cc2)S(=O)(=O)N.Cl InChI: InChI=1S/C9H12N2O2S.ClH/c10-9-4-2-6-1-3-7(5-8(6)9)14(11,12)13;/h1,3,5,9H,2,4,10H2,(H2,11,12,13);1H InChIKey: SBLVWRXTGDRVTC-UHFFFAOYSA-N
CBID:62224 http://www.chembase.cn/molecule-62224.html