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SMILES: C(=S)(c1ccc(cc1)C(C)C)N Canonical SMILES: CC(c1ccc(cc1)C(=S)N)C InChI: InChI=1S/C10H13NS/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3,(H2,11,12) InChIKey: SDNLXXUGUAWDAT-UHFFFAOYSA-N
CBID:42821 http://www.chembase.cn/molecule-42821.html