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SMILES: C(=O)(Cc1cc(OCc2cc(Cl)ccc2)ccc1)O Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1cccc(c1)Cl InChI: InChI=1S/C15H13ClO3/c16-13-5-1-4-12(7-13)10-19-14-6-2-3-11(8-14)9-15(17)18/h1-8H,9-10H2,(H,17,18) InChIKey: HDPXKGAGFFMDTM-UHFFFAOYSA-N
CBID:271566 http://www.chembase.cn/molecule-271566.html