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SMILES: c1ccc(cc1)N1C(=O)C(NC1=S)CC(=O)N Canonical SMILES: NC(=O)CC1NC(=S)N(C1=O)c1ccccc1 InChI: InChI=1S/C11H11N3O2S/c12-9(15)6-8-10(16)14(11(17)13-8)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,15)(H,13,17) InChIKey: ZQGVIKNSDQBZSS-UHFFFAOYSA-N
CBID:134012 http://www.chembase.cn/molecule-134012.html