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SMILES: n1c(noc1CCCC(=O)O)CC Canonical SMILES: CCc1nc(on1)CCCC(=O)O InChI: InChI=1S/C8H12N2O3/c1-2-6-9-7(13-10-6)4-3-5-8(11)12/h2-5H2,1H3,(H,11,12) InChIKey: XJGAWYPJAQTIGM-UHFFFAOYSA-N
CBID:257329 http://www.chembase.cn/molecule-257329.html