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SMILES: C1(=S)N(C(=O)CC(=O)N1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)CC(=O)NC1=S InChI: InChI=1S/C11H10N2O3S/c1-16-8-4-2-7(3-5-8)13-10(15)6-9(14)12-11(13)17/h2-5H,6H2,1H3,(H,12,14,17) InChIKey: BEXQTUOZCTYWFF-UHFFFAOYSA-N
CBID:114473 http://www.chembase.cn/molecule-114473.html