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SMILES: C(=O)(C1(N)CCCC1)NCC(C)C Canonical SMILES: CC(CNC(=O)C1(N)CCCC1)C InChI: InChI=1S/C10H20N2O/c1-8(2)7-12-9(13)10(11)5-3-4-6-10/h8H,3-7,11H2,1-2H3,(H,12,13) InChIKey: MCBWJZKZQKITFW-UHFFFAOYSA-N
CBID:285776 http://www.chembase.cn/molecule-285776.html