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SMILES: C1(=NC(CS1)C)Nc1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)NC1=NC(CS1)C InChI: InChI=1S/C12H16N2S/c1-8-4-5-11(9(2)6-8)14-12-13-10(3)7-15-12/h4-6,10H,7H2,1-3H3,(H,13,14) InChIKey: WQVMDAWJWWJFBW-UHFFFAOYSA-N
CBID:229881 http://www.chembase.cn/molecule-229881.html