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SMILES: c1(C(=O)N2CCC(C(=O)Nc3cc(c4occc4)ccc3)CC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCC(CC1)C(=O)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C23H24N2O5/c1-28-15-19-7-8-21(30-19)23(27)25-11-9-16(10-12-25)22(26)24-18-5-2-4-17(14-18)20-6-3-13-29-20/h2-8,13-14,16H,9-12,15H2,1H3,(H,24,26) InChIKey: IXTVWXCRUAFFAC-UHFFFAOYSA-N
CBID:332151 http://www.chembase.cn/molecule-332151.html