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SMILES: C(=O)(c1ccc(c2cc(c(OC(=O)C)cc2)Cl)cc1)O Canonical SMILES: CC(=O)Oc1ccc(cc1Cl)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H11ClO4/c1-9(17)20-14-7-6-12(8-13(14)16)10-2-4-11(5-3-10)15(18)19/h2-8H,1H3,(H,18,19) InChIKey: LTINICLCEOTVOE-UHFFFAOYSA-N
CBID:230774 http://www.chembase.cn/molecule-230774.html