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SMILES: C(=O)(NC(C)(C)C)CN1CCNCC1 Canonical SMILES: O=C(NC(C)(C)C)CN1CCNCC1 InChI: InChI=1S/C10H21N3O/c1-10(2,3)12-9(14)8-13-6-4-11-5-7-13/h11H,4-8H2,1-3H3,(H,12,14) InChIKey: ZMEAITXOZDERTM-UHFFFAOYSA-N
CBID:35420 http://www.chembase.cn/molecule-35420.html