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SMILES: C(=O)(N(CC1CNCCC1)C(C)C)OC(C)(C)C Canonical SMILES: CC(N(C(=O)OC(C)(C)C)CC1CCCNC1)C InChI: InChI=1S/C14H28N2O2/c1-11(2)16(13(17)18-14(3,4)5)10-12-7-6-8-15-9-12/h11-12,15H,6-10H2,1-5H3 InChIKey: WPTKXKVPJIWJSW-UHFFFAOYSA-N
CBID:259933 http://www.chembase.cn/molecule-259933.html