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SMILES: n1c(onc1C)C1CCC(=O)CC1 Canonical SMILES: O=C1CCC(CC1)c1onc(n1)C InChI: InChI=1S/C9H12N2O2/c1-6-10-9(13-11-6)7-2-4-8(12)5-3-7/h7H,2-5H2,1H3 InChIKey: IKBWGTJNGDKJTL-UHFFFAOYSA-N
CBID:247266 http://www.chembase.cn/molecule-247266.html