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SMILES: C(=O)(c1cc(Cl)ccc1)c1ccc(cc1)OCOC Canonical SMILES: COCOc1ccc(cc1)C(=O)c1cccc(c1)Cl InChI: InChI=1S/C15H13ClO3/c1-18-10-19-14-7-5-11(6-8-14)15(17)12-3-2-4-13(16)9-12/h2-9H,10H2,1H3 InChIKey: WVZZHKAJJKAHHV-UHFFFAOYSA-N
CBID:306491 http://www.chembase.cn/molecule-306491.html