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SMILES: N1(C(=O)c2oc(cc2)OC)CC(C(=O)OCC)(C/C=C/c2ccccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccc(o1)OC)C/C=C/c1ccccc1 InChI: InChI=1S/C23H27NO5/c1-3-28-22(26)23(14-7-11-18-9-5-4-6-10-18)15-8-16-24(17-23)21(25)19-12-13-20(27-2)29-19/h4-7,9-13H,3,8,14-17H2,1-2H3/b11-7+ InChIKey: DAWQIEBYPKCYDT-YRNVUSSQSA-N
CBID:319011 http://www.chembase.cn/molecule-319011.html