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SMILES: [nH]1c(nc(cc1=O)CC(=O)NCc1sccc1)S Canonical SMILES: O=C(Cc1cc(=O)[nH]c(n1)S)NCc1cccs1 InChI: InChI=1S/C11H11N3O2S2/c15-9(12-6-8-2-1-3-18-8)4-7-5-10(16)14-11(17)13-7/h1-3,5H,4,6H2,(H,12,15)(H2,13,14,16,17) InChIKey: OIIXFSUXVCGYPZ-UHFFFAOYSA-N
CBID:117438 http://www.chembase.cn/molecule-117438.html