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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)NCCCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)NCCCC(=O)O InChI: InChI=1S/C23H23NO6/c1-15-18-10-9-17(29-14-21(25)24-11-5-8-22(26)27)13-20(18)30-23(28)19(15)12-16-6-3-2-4-7-16/h2-4,6-7,9-10,13H,5,8,11-12,14H2,1H3,(H,24,25)(H,26,27) InChIKey: XEHXBPXBCPSHIV-UHFFFAOYSA-N
CBID:201006 http://www.chembase.cn/molecule-201006.html