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SMILES: n1(cc(c2ccccc12)C)C(=O)OC(C)(C)C Canonical SMILES: Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H17NO2/c1-10-9-15(13(16)17-14(2,3)4)12-8-6-5-7-11(10)12/h5-9H,1-4H3 InChIKey: SMURSSZMVCOKOO-UHFFFAOYSA-N
CBID:78171 http://www.chembase.cn/molecule-78171.html