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SMILES: C(=O)(NCC1CCCCC1)C(N)(C)C Canonical SMILES: O=C(C(N)(C)C)NCC1CCCCC1 InChI: InChI=1S/C11H22N2O/c1-11(2,12)10(14)13-8-9-6-4-3-5-7-9/h9H,3-8,12H2,1-2H3,(H,13,14) InChIKey: ZAKBGZSBXBJOCN-UHFFFAOYSA-N
CBID:240853 http://www.chembase.cn/molecule-240853.html