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SMILES: c12c(c(cc(=O)o2)c2ccccc2)ccc(c1C)OC(C(=O)NCCCn1cncc1)C Canonical SMILES: O=C(C(Oc1ccc2c(c1C)oc(=O)cc2c1ccccc1)C)NCCCn1cncc1 InChI: InChI=1S/C25H25N3O4/c1-17-22(31-18(2)25(30)27-11-6-13-28-14-12-26-16-28)10-9-20-21(15-23(29)32-24(17)20)19-7-4-3-5-8-19/h3-5,7-10,12,14-16,18H,6,11,13H2,1-2H3,(H,27,30) InChIKey: ARKLPJSRNDBHEO-UHFFFAOYSA-N
CBID:211078 http://www.chembase.cn/molecule-211078.html