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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)NCCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCCC(=O)O InChI: InChI=1S/C23H19NO6/c1-13-15-9-17-18(14-5-3-2-4-6-14)12-29-19(17)11-20(15)30-23(28)16(13)10-21(25)24-8-7-22(26)27/h2-6,9,11-12H,7-8,10H2,1H3,(H,24,25)(H,26,27) InChIKey: QNRVUGSWKLINIX-UHFFFAOYSA-N
CBID:201507 http://www.chembase.cn/molecule-201507.html