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SMILES: n1c(C2N(CCC2)C)cccc1CCC(=O)O Canonical SMILES: OC(=O)CCc1cccc(n1)C1CCCN1C InChI: InChI=1S/C13H18N2O2/c1-15-9-3-6-12(15)11-5-2-4-10(14-11)7-8-13(16)17/h2,4-5,12H,3,6-9H2,1H3,(H,16,17) InChIKey: KVSZKDGWGLUHGU-UHFFFAOYSA-N
CBID:62133 http://www.chembase.cn/molecule-62133.html