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SMILES: c1c(cc(c(c1O)CC(=O)O)Oc1ccc(cc1)C(=O)O)O Canonical SMILES: OC(=O)Cc1c(Oc2ccc(cc2)C(=O)O)cc(cc1O)O InChI: InChI=1S/C15H12O7/c16-9-5-12(17)11(7-14(18)19)13(6-9)22-10-3-1-8(2-4-10)15(20)21/h1-6,16-17H,7H2,(H,18,19)(H,20,21) InChIKey: JPZPNHUGZRUHCW-UHFFFAOYSA-N
CBID:304237 http://www.chembase.cn/molecule-304237.html