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SMILES: C1N(CCN(C1)CC(C=O)(C)C)C Canonical SMILES: O=CC(CN1CCN(CC1)C)(C)C InChI: InChI=1S/C10H20N2O/c1-10(2,9-13)8-12-6-4-11(3)5-7-12/h9H,4-8H2,1-3H3 InChIKey: YOCZDLHCZMTYNC-UHFFFAOYSA-N
CBID:11404 http://www.chembase.cn/molecule-11404.html