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SMILES: c1(c(n(c(c1)C)CCOC)C)/C=C(/C(=O)O)\C#N Canonical SMILES: COCCn1c(C)cc(c1C)/C=C(/C(=O)O)\C#N InChI: InChI=1S/C13H16N2O3/c1-9-6-11(7-12(8-14)13(16)17)10(2)15(9)4-5-18-3/h6-7H,4-5H2,1-3H3,(H,16,17)/b12-7+ InChIKey: RUHQBZZARREQTJ-KPKJPENVSA-N
CBID:233892 http://www.chembase.cn/molecule-233892.html