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SMILES: C1(C(OC(=O)c2c1cccc2)c1c(cc(cc1)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)C1C(OC(=O)c2c1cccc2)c1ccc(cc1Cl)Cl InChI: InChI=1S/C16H10Cl2O4/c17-8-5-6-11(12(18)7-8)14-13(15(19)20)9-3-1-2-4-10(9)16(21)22-14/h1-7,13-14H,(H,19,20) InChIKey: BDWDJDAQUSMMIO-UHFFFAOYSA-N
CBID:42651 http://www.chembase.cn/molecule-42651.html