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SMILES: c1(ncc(s1)Cc1cc(c(cc1)C)C)N Canonical SMILES: Nc1ncc(s1)Cc1ccc(c(c1)C)C InChI: InChI=1S/C12H14N2S/c1-8-3-4-10(5-9(8)2)6-11-7-14-12(13)15-11/h3-5,7H,6H2,1-2H3,(H2,13,14) InChIKey: KISOHOLEJPVTJI-UHFFFAOYSA-N
CBID:265040 http://www.chembase.cn/molecule-265040.html