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SMILES: c1(c([nH]nc1C)C)Sc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Sc1c(C)n[nH]c1C InChI: InChI=1S/C12H14N2S/c1-8-4-6-11(7-5-8)15-12-9(2)13-14-10(12)3/h4-7H,1-3H3,(H,13,14) InChIKey: RVMKFXZYJZRTGS-UHFFFAOYSA-N
CBID:113266 http://www.chembase.cn/molecule-113266.html