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SMILES: C(=O)(NCC1CNCCC1)C(C)C Canonical SMILES: O=C(C(C)C)NCC1CCCNC1 InChI: InChI=1S/C10H20N2O/c1-8(2)10(13)12-7-9-4-3-5-11-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13) InChIKey: JCOIHRBJEBTAKD-UHFFFAOYSA-N
CBID:268027 http://www.chembase.cn/molecule-268027.html