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SMILES: CC(C)CC1C(=O)N(C(=S)N1)c1ccccc1 Canonical SMILES: CC(CC1NC(=S)N(C1=O)c1ccccc1)C InChI: InChI=1S/C13H16N2OS/c1-9(2)8-11-12(16)15(13(17)14-11)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17) InChIKey: FMVWVPAXPVSWER-UHFFFAOYSA-N
CBID:134331 http://www.chembase.cn/molecule-134331.html