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SMILES: n1(c(=O)cc(nc1)CCC)CC(=O)O Canonical SMILES: CCCc1ncn(c(=O)c1)CC(=O)O InChI: InChI=1S/C9H12N2O3/c1-2-3-7-4-8(12)11(6-10-7)5-9(13)14/h4,6H,2-3,5H2,1H3,(H,13,14) InChIKey: LBEQLNOUFPVMFL-UHFFFAOYSA-N
CBID:114154 http://www.chembase.cn/molecule-114154.html