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SMILES: C1(NC(=S)N(C1=O)Cc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CC1NC(=S)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C12H12N2O3S/c15-10(16)6-9-11(17)14(12(18)13-9)7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,15,16) InChIKey: AMROWGDRHJNHAR-UHFFFAOYSA-N
CBID:10922 http://www.chembase.cn/molecule-10922.html