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SMILES: C(=O)(N1CCCNCC1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)N1CCNCCC1 InChI: InChI=1S/C10H20N2O/c1-10(2,3)9(13)12-7-4-5-11-6-8-12/h11H,4-8H2,1-3H3 InChIKey: KAHFTSDJXTZGIK-UHFFFAOYSA-N
CBID:269154 http://www.chembase.cn/molecule-269154.html