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SMILES: c1(cc(c2OCC(=Cc2c1)C(=O)O)Cl)Cl Canonical SMILES: Clc1cc2C=C(COc2c(c1)Cl)C(=O)O InChI: InChI=1S/C10H6Cl2O3/c11-7-2-5-1-6(10(13)14)4-15-9(5)8(12)3-7/h1-3H,4H2,(H,13,14) InChIKey: UYWUAFUTOZDQED-UHFFFAOYSA-N
CBID:812950 http://www.chembase.cn/molecule-812950.html