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SMILES: n1(c(c(/C=C(/C(=O)O)\C#N)cc1C)C)CCC(C)C Canonical SMILES: N#C/C(=C\c1cc(n(c1C)CCC(C)C)C)/C(=O)O InChI: InChI=1S/C15H20N2O2/c1-10(2)5-6-17-11(3)7-13(12(17)4)8-14(9-16)15(18)19/h7-8,10H,5-6H2,1-4H3,(H,18,19)/b14-8+ InChIKey: JAHBSGYGDLNZDD-RIYZIHGNSA-N
CBID:233671 http://www.chembase.cn/molecule-233671.html