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SMILES: C(=O)(C(Oc1cc2c(cc1)cccc2)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C14H13ClO2/c1-2-13(14(15)16)17-12-8-7-10-5-3-4-6-11(10)9-12/h3-9,13H,2H2,1H3 InChIKey: OPEWCTKDPYRJQF-UHFFFAOYSA-N
CBID:56723 http://www.chembase.cn/molecule-56723.html