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SMILES: C(=O)(NC(C(=S)N)CC)c1ccccc1 Canonical SMILES: CCC(C(=S)N)NC(=O)c1ccccc1 InChI: InChI=1S/C11H14N2OS/c1-2-9(10(12)15)13-11(14)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,12,15)(H,13,14) InChIKey: QYDNVCLWSYILGK-UHFFFAOYSA-N
CBID:275235 http://www.chembase.cn/molecule-275235.html