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SMILES: c1(=O)[nH]c2c(o1)ccc(NC(=O)C(N)CCSC)c2.Cl Canonical SMILES: CSCCC(C(=O)Nc1ccc2c(c1)[nH]c(=O)o2)N.Cl InChI: InChI=1S/C12H15N3O3S.ClH/c1-19-5-4-8(13)11(16)14-7-2-3-10-9(6-7)15-12(17)18-10;/h2-3,6,8H,4-5,13H2,1H3,(H,14,16)(H,15,17);1H InChIKey: BFTKQZHNHKPOSH-UHFFFAOYSA-N
CBID:269088 http://www.chembase.cn/molecule-269088.html