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SMILES: n1(c(ncc1)CC)CCC(=O)O Canonical SMILES: CCc1nccn1CCC(=O)O InChI: InChI=1S/C8H12N2O2/c1-2-7-9-4-6-10(7)5-3-8(11)12/h4,6H,2-3,5H2,1H3,(H,11,12) InChIKey: OFSBWDCMIJCCSM-UHFFFAOYSA-N
CBID:15153 http://www.chembase.cn/molecule-15153.html