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SMILES: N1(C2(CCN(C(=O)CCc3cc(cc(c3)C)C)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: Cc1cc(CCC(=O)N2CCC3(CC2)CCC(=O)N3OCc2ccccc2)cc(c1)C InChI: InChI=1S/C26H32N2O3/c1-20-16-21(2)18-23(17-20)8-9-24(29)27-14-12-26(13-15-27)11-10-25(30)28(26)31-19-22-6-4-3-5-7-22/h3-7,16-18H,8-15,19H2,1-2H3 InChIKey: MLNDDWQJHHKMSF-UHFFFAOYSA-N
CBID:369846 http://www.chembase.cn/molecule-369846.html