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SMILES: O=C(N1CCc2c1ccnc2)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c1ccnc2)OC(C)(C)C InChI: InChI=1S/C12H16N2O2/c1-12(2,3)16-11(15)14-7-5-9-8-13-6-4-10(9)14/h4,6,8H,5,7H2,1-3H3 InChIKey: UYVCYBCSPBEFJR-UHFFFAOYSA-N
CBID:288636 http://www.chembase.cn/molecule-288636.html