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SMILES: c1(cc(c(cc1CCNC(=O)C)OC)OC)C(=O)/C=C/c1cc(N(C)C)ccc1 Canonical SMILES: COc1cc(C(=O)/C=C/c2cccc(c2)N(C)C)c(cc1OC)CCNC(=O)C InChI: InChI=1S/C23H28N2O4/c1-16(26)24-12-11-18-14-22(28-4)23(29-5)15-20(18)21(27)10-9-17-7-6-8-19(13-17)25(2)3/h6-10,13-15H,11-12H2,1-5H3,(H,24,26)/b10-9+ InChIKey: GHAHDFYDKNMKHD-MDZDMXLPSA-N
CBID:194632 http://www.chembase.cn/molecule-194632.html