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SMILES: N1(C(=O)c2cc3oc(nc3cc2)CCOC)C(CC(=O)OCC)CCCC1 Canonical SMILES: COCCc1nc2c(o1)cc(cc2)C(=O)N1CCCCC1CC(=O)OCC InChI: InChI=1S/C20H26N2O5/c1-3-26-19(23)13-15-6-4-5-10-22(15)20(24)14-7-8-16-17(12-14)27-18(21-16)9-11-25-2/h7-8,12,15H,3-6,9-11,13H2,1-2H3 InChIKey: DNCJDVQIOKSZEM-UHFFFAOYSA-N
CBID:357614 http://www.chembase.cn/molecule-357614.html