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SMILES: N1(CC(COC(C)(C)C)O)CCNCC1 Canonical SMILES: OC(CN1CCNCC1)COC(C)(C)C InChI: InChI=1S/C11H24N2O2/c1-11(2,3)15-9-10(14)8-13-6-4-12-5-7-13/h10,12,14H,4-9H2,1-3H3 InChIKey: YISICUIXWFCQGK-UHFFFAOYSA-N
CBID:16110 http://www.chembase.cn/molecule-16110.html