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SMILES: s1c2c(cccc2)c(c1C(=O)OC)N Canonical SMILES: COC(=O)c1sc2c(c1N)cccc2 InChI: InChI=1S/C10H9NO2S/c1-13-10(12)9-8(11)6-4-2-3-5-7(6)14-9/h2-5H,11H2,1H3 InChIKey: VLHHEYMZLXKSQO-UHFFFAOYSA-N
CBID:89148 http://www.chembase.cn/molecule-89148.html