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SMILES: c1(OC(C(=O)Cl)CC)c2c(ccc1)cccc2 Canonical SMILES: CCC(C(=O)Cl)Oc1cccc2c1cccc2 InChI: InChI=1S/C14H13ClO2/c1-2-12(14(15)16)17-13-9-5-7-10-6-3-4-8-11(10)13/h3-9,12H,2H2,1H3 InChIKey: RERJKJSMEAWORN-UHFFFAOYSA-N
CBID:56722 http://www.chembase.cn/molecule-56722.html