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SMILES: N1(C(=O)c2cc3oc(nc3cc2)Cc2ccc(cc2)OC)C(C(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)C1CCCCN1C(=O)c1ccc2c(c1)oc(n2)Cc1ccc(cc1)OC InChI: InChI=1S/C24H26N2O5/c1-3-30-24(28)20-6-4-5-13-26(20)23(27)17-9-12-19-21(15-17)31-22(25-19)14-16-7-10-18(29-2)11-8-16/h7-12,15,20H,3-6,13-14H2,1-2H3 InChIKey: FPCLOUIBPSRYAL-UHFFFAOYSA-N
CBID:474169 http://www.chembase.cn/molecule-474169.html