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SMILES: c12c(=O)n(cnc1ccs2)CC(=O)C Canonical SMILES: CC(=O)Cn1cnc2c(c1=O)scc2 InChI: InChI=1S/C9H8N2O2S/c1-6(12)4-11-5-10-7-2-3-14-8(7)9(11)13/h2-3,5H,4H2,1H3 InChIKey: ZBATUWIFHGBGTJ-UHFFFAOYSA-N
CBID:124181 http://www.chembase.cn/molecule-124181.html