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SMILES: OS(=O)(=O)O.CN1C2CCC1CC(C2)OC(=O)C1CCC(C(=O)OC2CC3CCC(C2)N3C)(c2ccccc2)c2ccccc12 Canonical SMILES: OS(=O)(=O)O.CN1C2CCC1CC(C2)OC(=O)C1CCC(c2c1cccc2)(C(=O)OC1CC2CCC(C1)N2C)c1ccccc1 InChI: InChI=1S/C34H42N2O4.H2O4S/c1-35-23-12-13-24(35)19-27(18-23)39-32(37)30-16-17-34(22-8-4-3-5-9-22,31-11-7-6-10-29(30)31)33(38)40-28-20-25-14-15-26(21-28)36(25)2;1-5(2,3)4/h3-11,23-28,30H,12-21H2,1-2H3;(H2,1,2,3,4) InChIKey: KDVHSQPERHIINZ-UHFFFAOYSA-N
CBID:112106 http://www.chembase.cn/molecule-112106.html