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SMILES: C1(CN(C)C)(CCNCC1)O Canonical SMILES: CN(CC1(O)CCNCC1)C InChI: InChI=1S/C8H18N2O/c1-10(2)7-8(11)3-5-9-6-4-8/h9,11H,3-7H2,1-2H3 InChIKey: SVGCHZLCVBUEID-UHFFFAOYSA-N
CBID:308472 http://www.chembase.cn/molecule-308472.html