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SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNC(=O)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C20H26N2O4/c1-2-25-18(23)9-13-21-19(24)22-14-5-10-20(12-15-22)11-8-16-6-3-4-7-17(16)26-20/h3-4,6-8,11H,2,5,9-10,12-15H2,1H3,(H,21,24) InChIKey: LQXMRDBFXNAHCJ-UHFFFAOYSA-N
CBID:528135 http://www.chembase.cn/molecule-528135.html