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SMILES: c12c(ccc(c1)OCC(=O)Cl)CCC2 Canonical SMILES: ClC(=O)COc1ccc2c(c1)CCC2 InChI: InChI=1S/C11H11ClO2/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2 InChIKey: MZQAIEWMTIEPMC-UHFFFAOYSA-N
CBID:56670 http://www.chembase.cn/molecule-56670.html