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SMILES: c1(C(=O)N2CC(Nc3cc4c(OCO4)cc3)CCC2)cn(nc1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1n1ncc(c1)C(=O)N1CCCC(C1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C23H24N4O4/c1-29-20-7-3-2-6-19(20)27-13-16(12-24-27)23(28)26-10-4-5-18(14-26)25-17-8-9-21-22(11-17)31-15-30-21/h2-3,6-9,11-13,18,25H,4-5,10,14-15H2,1H3 InChIKey: AJXPXJWIRZEGFW-UHFFFAOYSA-N
CBID:327074 http://www.chembase.cn/molecule-327074.html