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SMILES: O=C(c1ccc(cc1)Oc1ccc(cc1)Cl)O Canonical SMILES: Clc1ccc(cc1)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9ClO3/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H,15,16) InChIKey: YVVCMTFJWOYNJW-UHFFFAOYSA-N
CBID:76151 http://www.chembase.cn/molecule-76151.html