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SMILES: C(=O)(N1CC(=O)NCCC1)OC(C)(C)C Canonical SMILES: O=C1NCCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-11-8(13)7-12/h4-7H2,1-3H3,(H,11,13) InChIKey: ITRUBUQWGNAYGG-UHFFFAOYSA-N
CBID:269335 http://www.chembase.cn/molecule-269335.html