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SMILES: COC(=O)C1CCc2cncn2C1 Canonical SMILES: COC(=O)C1CCc2n(C1)cnc2 InChI: InChI=1S/C9H12N2O2/c1-13-9(12)7-2-3-8-4-10-6-11(8)5-7/h4,6-7H,2-3,5H2,1H3 InChIKey: SKHKESZMMHHOIE-UHFFFAOYSA-N
CBID:292756 http://www.chembase.cn/molecule-292756.html