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SMILES: N1(C(C)COC)CCNCC1 Canonical SMILES: COCC(N1CCNCC1)C InChI: InChI=1S/C8H18N2O/c1-8(7-11-2)10-5-3-9-4-6-10/h8-9H,3-7H2,1-2H3 InChIKey: NNFUHFBTNNTORE-UHFFFAOYSA-N
CBID:88685 http://www.chembase.cn/molecule-88685.html