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SMILES: C(=O)(c1c(Cl)cccc1)c1ccc(cc1)OCOC Canonical SMILES: COCOc1ccc(cc1)C(=O)c1ccccc1Cl InChI: InChI=1S/C15H13ClO3/c1-18-10-19-12-8-6-11(7-9-12)15(17)13-4-2-3-5-14(13)16/h2-9H,10H2,1H3 InChIKey: FHLRMIIMUXZTEB-UHFFFAOYSA-N
CBID:306489 http://www.chembase.cn/molecule-306489.html