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SMILES: C1(=O)OC2C(C3(C1CCCCNc1ccccc1)CCCCC3)CCCC2 Canonical SMILES: O=C1OC2CCCCC2C2(C1CCCCNc1ccccc1)CCCCC2 InChI: InChI=1S/C24H35NO2/c26-23-21(14-7-10-18-25-19-11-3-1-4-12-19)24(16-8-2-9-17-24)20-13-5-6-15-22(20)27-23/h1,3-4,11-12,20-22,25H,2,5-10,13-18H2 InChIKey: OZRXHOCLDHJQJT-UHFFFAOYSA-N
CBID:185170 http://www.chembase.cn/molecule-185170.html