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SMILES: c1(ncc(s1)C=O)c1oc(cc1)C Canonical SMILES: O=Cc1cnc(s1)c1ccc(o1)C InChI: InChI=1S/C9H7NO2S/c1-6-2-3-8(12-6)9-10-4-7(5-11)13-9/h2-5H,1H3 InChIKey: NUCZJWCEJJECPL-UHFFFAOYSA-N
CBID:239522 http://www.chembase.cn/molecule-239522.html