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SMILES: C1(C(=O)OCC)(Cc2c(NC1)cccc2)C Canonical SMILES: CCOC(=O)C1(C)CNc2c(C1)cccc2 InChI: InChI=1S/C13H17NO2/c1-3-16-12(15)13(2)8-10-6-4-5-7-11(10)14-9-13/h4-7,14H,3,8-9H2,1-2H3 InChIKey: CBGPRWHIGZYREM-UHFFFAOYSA-N
CBID:116462 http://www.chembase.cn/molecule-116462.html