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SMILES: C(=O)(N1C(C2CCNCC2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC1C1CCNCC1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-10-4-5-12(16)11-6-8-15-9-7-11/h11-12,15H,4-10H2,1-3H3 InChIKey: YDQBPQOQDHFBDP-UHFFFAOYSA-N
CBID:254624 http://www.chembase.cn/molecule-254624.html