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SMILES: CCC(C)C1C(=O)N(C(=S)N1)c1ccccc1 Canonical SMILES: CCC(C1NC(=S)N(C1=O)c1ccccc1)C InChI: InChI=1S/C13H16N2OS/c1-3-9(2)11-12(16)15(13(17)14-11)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H,14,17) InChIKey: NMRFWXLNHGJLIU-UHFFFAOYSA-N
CBID:155193 http://www.chembase.cn/molecule-155193.html