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SMILES: c1cc2c(c(c1)CN)CCN(C2)C(=O)OC(C)(C)C Canonical SMILES: NCc1cccc2c1CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-8-7-13-11(9-16)5-4-6-12(13)10-17/h4-6H,7-10,16H2,1-3H3 InChIKey: RGIPNUSHCFRGNF-UHFFFAOYSA-N
CBID:814214 http://www.chembase.cn/molecule-814214.html