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SMILES: O=C(c1sc2c(c1)ccnc2)OC Canonical SMILES: COC(=O)c1cc2c(s1)cncc2 InChI: InChI=1S/C9H7NO2S/c1-12-9(11)7-4-6-2-3-10-5-8(6)13-7/h2-5H,1H3 InChIKey: MVOGDZBDGGEEDA-UHFFFAOYSA-N
CBID:291238 http://www.chembase.cn/molecule-291238.html