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SMILES: C(Nc1ccc(C(=O)OC)cc1)(CC(=O)/C=C/c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)CC(c1ccccc1)Nc1ccc(cc1)C(=O)OC InChI: InChI=1S/C26H25NO4/c1-30-24-16-9-19(10-17-24)8-15-23(28)18-25(20-6-4-3-5-7-20)27-22-13-11-21(12-14-22)26(29)31-2/h3-17,25,27H,18H2,1-2H3/b15-8+ InChIKey: DSDHERLPEKTIQD-OVCLIPMQSA-N
CBID:182911 http://www.chembase.cn/molecule-182911.html