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SMILES: c1(c(cc(cc1OC)Cl)C=O)OC(C(=O)O)C Canonical SMILES: COc1cc(Cl)cc(c1OC(C(=O)O)C)C=O InChI: InChI=1S/C11H11ClO5/c1-6(11(14)15)17-10-7(5-13)3-8(12)4-9(10)16-2/h3-6H,1-2H3,(H,14,15) InChIKey: OURPQCNJIAYKOE-UHFFFAOYSA-N
CBID:311727 http://www.chembase.cn/molecule-311727.html