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SMILES: C(=O)(c1c(Cl)cccc1)c1c(OCOC)cccc1 Canonical SMILES: COCOc1ccccc1C(=O)c1ccccc1Cl InChI: InChI=1S/C15H13ClO3/c1-18-10-19-14-9-5-3-7-12(14)15(17)11-6-2-4-8-13(11)16/h2-9H,10H2,1H3 InChIKey: JCTLGGNJXHHLGS-UHFFFAOYSA-N
CBID:306488 http://www.chembase.cn/molecule-306488.html