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SMILES: C1(=NC(CS1)C)Nc1c(C(C)C)cccc1 Canonical SMILES: CC1CSC(=N1)Nc1ccccc1C(C)C InChI: InChI=1S/C13H18N2S/c1-9(2)11-6-4-5-7-12(11)15-13-14-10(3)8-16-13/h4-7,9-10H,8H2,1-3H3,(H,14,15) InChIKey: YICYTKDUYKRPSZ-UHFFFAOYSA-N
CBID:229878 http://www.chembase.cn/molecule-229878.html