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SMILES: C(=O)(N1CCNCC1)CC(C)(C)C Canonical SMILES: O=C(N1CCNCC1)CC(C)(C)C InChI: InChI=1S/C10H20N2O/c1-10(2,3)8-9(13)12-6-4-11-5-7-12/h11H,4-8H2,1-3H3 InChIKey: AXTVUKIOKILONV-UHFFFAOYSA-N
CBID:255408 http://www.chembase.cn/molecule-255408.html