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SMILES: N1(C(=O)OC(C)(C)C)c2c(CC1)cc(cc2)N Canonical SMILES: Nc1ccc2c(c1)CCN2C(=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-5,8H,6-7,14H2,1-3H3 InChIKey: JSNLQWAGJJGYOB-UHFFFAOYSA-N
CBID:31670 http://www.chembase.cn/molecule-31670.html