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SMILES: O=C(N1CC2(CCNCC2)CCC1)OC(C)(C)C.Cl Canonical SMILES: O=C(N1CCCC2(C1)CCNCC2)OC(C)(C)C.Cl InChI: InChI=1S/C14H26N2O2.ClH/c1-13(2,3)18-12(17)16-10-4-5-14(11-16)6-8-15-9-7-14;/h15H,4-11H2,1-3H3;1H InChIKey: CRHPGRDEEKJUJD-UHFFFAOYSA-N
CBID:287958 http://www.chembase.cn/molecule-287958.html