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SMILES: N1(CC(CC1)C(=O)O)C(CN)c1c(ccc(c1)OC)OC Canonical SMILES: NCC(c1cc(OC)ccc1OC)N1CCC(C1)C(=O)O InChI: InChI=1S/C15H22N2O4/c1-20-11-3-4-14(21-2)12(7-11)13(8-16)17-6-5-10(9-17)15(18)19/h3-4,7,10,13H,5-6,8-9,16H2,1-2H3,(H,18,19) InChIKey: MISAPEIPIMQEJA-UHFFFAOYSA-N
CBID:808942 http://www.chembase.cn/molecule-808942.html