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SMILES: N1(C(=O)C2CCOCC2)CC(C(=O)OCC)(C/C=C/c2ccccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)C1CCOCC1)C/C=C/c1ccccc1 InChI: InChI=1S/C23H31NO4/c1-2-28-22(26)23(13-6-10-19-8-4-3-5-9-19)14-7-15-24(18-23)21(25)20-11-16-27-17-12-20/h3-6,8-10,20H,2,7,11-18H2,1H3/b10-6+ InChIKey: QBMYKZMPIALBRC-UXBLZVDNSA-N
CBID:526648 http://www.chembase.cn/molecule-526648.html