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SMILES: c1ccc2c(c1)c(cn2C(=O)OC(C)(C)C)CCl Canonical SMILES: ClCc1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H16ClNO2/c1-14(2,3)18-13(17)16-9-10(8-15)11-6-4-5-7-12(11)16/h4-7,9H,8H2,1-3H3 InChIKey: PIUMVUOIQYDWMK-UHFFFAOYSA-N
CBID:164445 http://www.chembase.cn/molecule-164445.html