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SMILES: c1(c(=O)[nH]c(nc1C)S)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)nc([nH]c1=O)S InChI: InChI=1S/C7H8N2O3S/c1-3-4(2-5(10)11)6(12)9-7(13)8-3/h2H2,1H3,(H,10,11)(H2,8,9,12,13) InChIKey: HSXWQMNKBWSOSA-UHFFFAOYSA-N
CBID:118687 http://www.chembase.cn/molecule-118687.html