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SMILES: c1ccc(c(c1)C(=O)c1ccc(cc1)CCCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCCc1ccc(cc1)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C18H16O5/c19-16(20)7-3-4-12-8-10-13(11-9-12)17(21)14-5-1-2-6-15(14)18(22)23/h1-2,5-6,8-11H,3-4,7H2,(H,19,20)(H,22,23) InChIKey: PBCSZTCIOAKNOF-UHFFFAOYSA-N
CBID:149422 http://www.chembase.cn/molecule-149422.html