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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)C(=O)C/C=C/C)c1cc(OC)ccc1 Canonical SMILES: C/C=C/CC(=O)N1CC(=O)N(CC1Cc1ccccc1)c1cccc(c1)OC InChI: InChI=1S/C23H26N2O3/c1-3-4-13-22(26)25-17-23(27)24(19-11-8-12-21(15-19)28-2)16-20(25)14-18-9-6-5-7-10-18/h3-12,15,20H,13-14,16-17H2,1-2H3/b4-3+ InChIKey: DTASOXKJGZOOEA-ONEGZZNKSA-N
CBID:420065 http://www.chembase.cn/molecule-420065.html