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SMILES: N1(C(=O)COC)CCC(C(=O)NCc2oc3c(c2)cccc3)CC1 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)NCc1cc2c(o1)cccc2 InChI: InChI=1S/C18H22N2O4/c1-23-12-17(21)20-8-6-13(7-9-20)18(22)19-11-15-10-14-4-2-3-5-16(14)24-15/h2-5,10,13H,6-9,11-12H2,1H3,(H,19,22) InChIKey: UKUIEQRSSOHPFN-UHFFFAOYSA-N
CBID:763414 http://www.chembase.cn/molecule-763414.html