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SMILES: N1(CCC(CC1)N(CCCC1OCCC1)C)C(C)C Canonical SMILES: CN(C1CCN(CC1)C(C)C)CCCC1CCCO1 InChI: InChI=1S/C16H32N2O/c1-14(2)18-11-8-15(9-12-18)17(3)10-4-6-16-7-5-13-19-16/h14-16H,4-13H2,1-3H3 InChIKey: KSUFFOUHGNQUQD-UHFFFAOYSA-N
CBID:335227 http://www.chembase.cn/molecule-335227.html