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SMILES: C1N(Cc2c1cccc2N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1Cc2c(C1)cccc2N)OC(C)(C)C InChI: InChI=1S/C13H18N2O2/c1-13(2,3)17-12(16)15-7-9-5-4-6-11(14)10(9)8-15/h4-6H,7-8,14H2,1-3H3 InChIKey: PXJOFDSGLKGPGN-UHFFFAOYSA-N
CBID:802886 http://www.chembase.cn/molecule-802886.html