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SMILES: O=C(N1CC2(CCNCC2)c2c1cccc2)OC(C)(C)C Canonical SMILES: O=C(N1CC2(c3c1cccc3)CCNCC2)OC(C)(C)C InChI: InChI=1S/C17H24N2O2/c1-16(2,3)21-15(20)19-12-17(8-10-18-11-9-17)13-6-4-5-7-14(13)19/h4-7,18H,8-12H2,1-3H3 InChIKey: UIEGYIFDVIDYHB-UHFFFAOYSA-N
CBID:287592 http://www.chembase.cn/molecule-287592.html