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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NC1CCCCC1)cc2)c1ccccc1 Canonical SMILES: O=C(NC1CCCCC1)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H23NO4/c25-22(24-17-9-5-2-6-10-17)15-27-18-11-12-19-20(16-7-3-1-4-8-16)14-23(26)28-21(19)13-18/h1,3-4,7-8,11-14,17H,2,5-6,9-10,15H2,(H,24,25) InChIKey: IFZOMXGMEIWSTH-UHFFFAOYSA-N
CBID:196998 http://www.chembase.cn/molecule-196998.html