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SMILES: c1(ncc(s1)Cc1cc(C(=O)OC)ccc1)N.Cl Canonical SMILES: COC(=O)c1cccc(c1)Cc1cnc(s1)N.Cl InChI: InChI=1S/C12H12N2O2S.ClH/c1-16-11(15)9-4-2-3-8(5-9)6-10-7-14-12(13)17-10;/h2-5,7H,6H2,1H3,(H2,13,14);1H InChIKey: RRNSYZKCYAQTLJ-UHFFFAOYSA-N
CBID:267234 http://www.chembase.cn/molecule-267234.html