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SMILES: n1c(oc(c1CC(=O)O)C)c1sccc1 Canonical SMILES: OC(=O)Cc1nc(oc1C)c1cccs1 InChI: InChI=1S/C10H9NO3S/c1-6-7(5-9(12)13)11-10(14-6)8-3-2-4-15-8/h2-4H,5H2,1H3,(H,12,13) InChIKey: OCDDKCLHRXAOFF-UHFFFAOYSA-N
CBID:253465 http://www.chembase.cn/molecule-253465.html