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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)CC(C(=O)OCC)(C/C=C/c2ccccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccc2c(c1)OCO2)C/C=C/c1ccccc1 InChI: InChI=1S/C25H27NO5/c1-2-29-24(28)25(13-6-10-19-8-4-3-5-9-19)14-7-15-26(17-25)23(27)20-11-12-21-22(16-20)31-18-30-21/h3-6,8-12,16H,2,7,13-15,17-18H2,1H3/b10-6+ InChIKey: DEUODSVFFHFYCF-UXBLZVDNSA-N
CBID:616399 http://www.chembase.cn/molecule-616399.html