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SMILES: N1(C2Cc3c(C2)cccc3)CC(CN(C(=O)COC)CCOC)CCC1 Canonical SMILES: COCCN(C(=O)COC)CC1CCCN(C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C21H32N2O3/c1-25-11-10-23(21(24)16-26-2)15-17-6-5-9-22(14-17)20-12-18-7-3-4-8-19(18)13-20/h3-4,7-8,17,20H,5-6,9-16H2,1-2H3 InChIKey: CVOZRTQUMBGPIJ-UHFFFAOYSA-N
CBID:470741 http://www.chembase.cn/molecule-470741.html