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SMILES: C(=O)(NC(C)(C)C)CN1CCCNCC1 Canonical SMILES: O=C(NC(C)(C)C)CN1CCNCCC1 InChI: InChI=1S/C11H23N3O/c1-11(2,3)13-10(15)9-14-7-4-5-12-6-8-14/h12H,4-9H2,1-3H3,(H,13,15) InChIKey: GTBSIJYCDGZHHF-UHFFFAOYSA-N
CBID:250323 http://www.chembase.cn/molecule-250323.html