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SMILES: c1(OC(C(=O)O)C)c(cc(cc1OC)C=O)Cl Canonical SMILES: O=Cc1cc(Cl)c(c(c1)OC)OC(C(=O)O)C InChI: InChI=1S/C11H11ClO5/c1-6(11(14)15)17-10-8(12)3-7(5-13)4-9(10)16-2/h3-6H,1-2H3,(H,14,15) InChIKey: AHSGDLPBDMUJBG-UHFFFAOYSA-N
CBID:311757 http://www.chembase.cn/molecule-311757.html