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SMILES: c1(c(oc2c1cc(OC(C(=O)O)c1ccccc1)cc2)C)C(=O)O Canonical SMILES: OC(=O)C(c1ccccc1)Oc1ccc2c(c1)c(C(=O)O)c(o2)C InChI: InChI=1S/C18H14O6/c1-10-15(17(19)20)13-9-12(7-8-14(13)23-10)24-16(18(21)22)11-5-3-2-4-6-11/h2-9,16H,1H3,(H,19,20)(H,21,22) InChIKey: CNBJJORMHDLOTG-UHFFFAOYSA-N
CBID:191145 http://www.chembase.cn/molecule-191145.html