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SMILES: C(=S)(C(c1ccccc1)(C)C)N Canonical SMILES: NC(=S)C(c1ccccc1)(C)C InChI: InChI=1S/C10H13NS/c1-10(2,9(11)12)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,11,12) InChIKey: VLQJIACSHPWLGU-UHFFFAOYSA-N
CBID:246129 http://www.chembase.cn/molecule-246129.html