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SMILES: O=C(c1cccc(c1)c1ccc(cc1)Cl)O Canonical SMILES: Clc1ccc(cc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H9ClO2/c14-12-6-4-9(5-7-12)10-2-1-3-11(8-10)13(15)16/h1-8H,(H,15,16) InChIKey: OWFMSKZVCPGDEJ-UHFFFAOYSA-N
CBID:91590 http://www.chembase.cn/molecule-91590.html