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SMILES: N(C(=S)N)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)NC(=S)N)C InChI: InChI=1S/C10H14N2S/c1-7(2)8-3-5-9(6-4-8)12-10(11)13/h3-7H,1-2H3,(H3,11,12,13) InChIKey: HYJQJTWSGAJMDV-UHFFFAOYSA-N
CBID:52133 http://www.chembase.cn/molecule-52133.html