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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)NCCc1cc(c(cc1)OC)OC)NC(=O)C Canonical SMILES: COc1cc(CCNC2=C(NC(=O)C)C(=O)c3c(C2=O)cccc3)ccc1OC InChI: InChI=1S/C22H22N2O5/c1-13(25)24-20-19(21(26)15-6-4-5-7-16(15)22(20)27)23-11-10-14-8-9-17(28-2)18(12-14)29-3/h4-9,12,23H,10-11H2,1-3H3,(H,24,25) InChIKey: CZBAPYUZIABACC-UHFFFAOYSA-N
CBID:192908 http://www.chembase.cn/molecule-192908.html