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SMILES: N(c1ccc(cc1)CCC)C(=S)N Canonical SMILES: CCCc1ccc(cc1)NC(=S)N InChI: InChI=1S/C10H14N2S/c1-2-3-8-4-6-9(7-5-8)12-10(11)13/h4-7H,2-3H2,1H3,(H3,11,12,13) InChIKey: CCWKBXNBOGLFHK-UHFFFAOYSA-N
CBID:85471 http://www.chembase.cn/molecule-85471.html