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SMILES: N1(C(=O)CCC(CC1)N(CCC12CC3CC(C2)CC(C1)C3)C)Cc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCC(CCC1=O)N(CCC12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C28H40N2O3/c1-29(12-10-28-16-21-13-22(17-28)15-23(14-21)18-28)25-7-8-26(31)30(11-9-25)19-20-3-5-24(6-4-20)27(32)33-2/h3-6,21-23,25H,7-19H2,1-2H3 InChIKey: SFWRUYICLLASCP-UHFFFAOYSA-N
CBID:470830 http://www.chembase.cn/molecule-470830.html