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SMILES: c1cc2c(c3c([nH]2)CCC3=O)nc1 Canonical SMILES: O=C1CCc2c1c1ncccc1[nH]2 InChI: InChI=1S/C10H8N2O/c13-8-4-3-6-9(8)10-7(12-6)2-1-5-11-10/h1-2,5,12H,3-4H2 InChIKey: AMETXLSIVXCORJ-UHFFFAOYSA-N
CBID:297343 http://www.chembase.cn/molecule-297343.html