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SMILES: O=C(c1ncc(c2ccccc2)s1)OCC Canonical SMILES: CCOC(=O)c1ncc(s1)c1ccccc1 InChI: InChI=1S/C12H11NO2S/c1-2-15-12(14)11-13-8-10(16-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3 InChIKey: FWBZHFHLKWUNKL-UHFFFAOYSA-N
CBID:290083 http://www.chembase.cn/molecule-290083.html