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SMILES: C(=O)(CCNC(CC)C)NC Canonical SMILES: CCC(NCCC(=O)NC)C InChI: InChI=1S/C8H18N2O/c1-4-7(2)10-6-5-8(11)9-3/h7,10H,4-6H2,1-3H3,(H,9,11) InChIKey: MCLWFHNCWWQPSP-UHFFFAOYSA-N
CBID:24500 http://www.chembase.cn/molecule-24500.html