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SMILES: C(=O)(c1c(Cl)cccc1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)c1ccccc1Cl InChI: InChI=1S/C14H11ClO2/c1-17-13-9-5-3-7-11(13)14(16)10-6-2-4-8-12(10)15/h2-9H,1H3 InChIKey: LUHKNTVBLSBHEZ-UHFFFAOYSA-N
CBID:279213 http://www.chembase.cn/molecule-279213.html