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SMILES: n1(ncc2c1CCCC2)CCC(=O)O Canonical SMILES: OC(=O)CCn1ncc2c1CCCC2 InChI: InChI=1S/C10H14N2O2/c13-10(14)5-6-12-9-4-2-1-3-8(9)7-11-12/h7H,1-6H2,(H,13,14) InChIKey: MPVUUVBXIBMYNJ-UHFFFAOYSA-N
CBID:18892 http://www.chembase.cn/molecule-18892.html