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SMILES: C(=O)(Cc1ccc(OCc2ccc(Cl)cc2)cc1)O Canonical SMILES: OC(=O)Cc1ccc(cc1)OCc1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO3/c16-13-5-1-12(2-6-13)10-19-14-7-3-11(4-8-14)9-15(17)18/h1-8H,9-10H2,(H,17,18) InChIKey: YBTGRZNGHUSBBA-UHFFFAOYSA-N
CBID:240552 http://www.chembase.cn/molecule-240552.html