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SMILES: C(=O)(CC(=S)N)Nc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)NC(=O)CC(=S)N InChI: InChI=1S/C11H14N2OS/c1-2-8-3-5-9(6-4-8)13-11(14)7-10(12)15/h3-6H,2,7H2,1H3,(H2,12,15)(H,13,14) InChIKey: ZPZPDXRGQKMBGK-UHFFFAOYSA-N
CBID:234231 http://www.chembase.cn/molecule-234231.html