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SMILES: O(c1c(cc(C=O)cc1)Cl)C(C(=O)O)C Canonical SMILES: O=Cc1ccc(c(c1)Cl)OC(C(=O)O)C InChI: InChI=1S/C10H9ClO4/c1-6(10(13)14)15-9-3-2-7(5-12)4-8(9)11/h2-6H,1H3,(H,13,14) InChIKey: SAVVSCSPGUVHDO-UHFFFAOYSA-N
CBID:311744 http://www.chembase.cn/molecule-311744.html