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SMILES: O=C(OC)c1cncc(c2cccs2)c1 Canonical SMILES: COC(=O)c1cncc(c1)c1cccs1 InChI: InChI=1S/C11H9NO2S/c1-14-11(13)9-5-8(6-12-7-9)10-3-2-4-15-10/h2-7H,1H3 InChIKey: RDFRFBDTMUDSRT-UHFFFAOYSA-N
CBID:290800 http://www.chembase.cn/molecule-290800.html