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SMILES: n1(c(ncc1)CC)CCCC(=O)O Canonical SMILES: CCc1nccn1CCCC(=O)O InChI: InChI=1S/C9H14N2O2/c1-2-8-10-5-7-11(8)6-3-4-9(12)13/h5,7H,2-4,6H2,1H3,(H,12,13) InChIKey: LMEKLMBAGNPREP-UHFFFAOYSA-N
CBID:115041 http://www.chembase.cn/molecule-115041.html