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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1c(OC)cccc1)CCC(C)C)CC Canonical SMILES: CCN1C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1ccccc1OC)CCC(C)C InChI: InChI=1S/C24H35N3O3/c1-5-26-22(28)24(27(23(26)29)16-12-19(2)3)13-17-25(18-14-24)15-8-10-20-9-6-7-11-21(20)30-4/h6-11,19H,5,12-18H2,1-4H3/b10-8+ InChIKey: KXUQZBMLGDZTNX-CSKARUKUSA-N
CBID:677069 http://www.chembase.cn/molecule-677069.html