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SMILES: c1(ncc(s1)C=O)C1OCCC1 Canonical SMILES: O=Cc1cnc(s1)C1CCCO1 InChI: InChI=1S/C8H9NO2S/c10-5-6-4-9-8(12-6)7-2-1-3-11-7/h4-5,7H,1-3H2 InChIKey: SQICHXMMJHXHHR-UHFFFAOYSA-N
CBID:243576 http://www.chembase.cn/molecule-243576.html