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SMILES: C(=O)(CCNC(C)(C)C)NC Canonical SMILES: CNC(=O)CCNC(C)(C)C InChI: InChI=1S/C8H18N2O/c1-8(2,3)10-6-5-7(11)9-4/h10H,5-6H2,1-4H3,(H,9,11) InChIKey: BYXWOEOSOZHQLW-UHFFFAOYSA-N
CBID:24428 http://www.chembase.cn/molecule-24428.html