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SMILES: n1c2n(CCCCC2)c(c1)C(=O)O Canonical SMILES: OC(=O)c1cnc2n1CCCCC2 InChI: InChI=1S/C9H12N2O2/c12-9(13)7-6-10-8-4-2-1-3-5-11(7)8/h6H,1-5H2,(H,12,13) InChIKey: KENUGPLNQCEXAG-UHFFFAOYSA-N
CBID:90969 http://www.chembase.cn/molecule-90969.html