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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCCCCCC(=O)O)cc2)c1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2c1ccccc1)NCCCCCC(=O)O InChI: InChI=1S/C23H23NO6/c25-21(24-12-6-2-5-9-22(26)27)15-29-17-10-11-18-19(16-7-3-1-4-8-16)14-23(28)30-20(18)13-17/h1,3-4,7-8,10-11,13-14H,2,5-6,9,12,15H2,(H,24,25)(H,26,27) InChIKey: XQLHCMXYVHNCIS-UHFFFAOYSA-N
CBID:184594 http://www.chembase.cn/molecule-184594.html