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SMILES: c1(cc(=O)c2c(o1)cccc2)C(=O)N1CCC(C(=O)Nc2cc(c3occc3)ccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)c1cc(=O)c2c(o1)cccc2)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C26H22N2O5/c29-21-16-24(33-23-8-2-1-7-20(21)23)26(31)28-12-10-17(11-13-28)25(30)27-19-6-3-5-18(15-19)22-9-4-14-32-22/h1-9,14-17H,10-13H2,(H,27,30) InChIKey: ISAQWPYDWWXCDX-UHFFFAOYSA-N
CBID:586802 http://www.chembase.cn/molecule-586802.html