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SMILES: C(=O)(CCNC(C)C)NCC Canonical SMILES: CCNC(=O)CCNC(C)C InChI: InChI=1S/C8H18N2O/c1-4-9-8(11)5-6-10-7(2)3/h7,10H,4-6H2,1-3H3,(H,9,11) InChIKey: DQAKKAWSELSMOD-UHFFFAOYSA-N
CBID:24463 http://www.chembase.cn/molecule-24463.html