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SMILES: C(=O)(OC(C)(C)C)NCCCOC1CCNCC1 Canonical SMILES: O=C(OC(C)(C)C)NCCCOC1CCNCC1 InChI: InChI=1S/C13H26N2O3/c1-13(2,3)18-12(16)15-7-4-10-17-11-5-8-14-9-6-11/h11,14H,4-10H2,1-3H3,(H,15,16) InChIKey: DZQUGCQCUZQUBW-UHFFFAOYSA-N
CBID:286595 http://www.chembase.cn/molecule-286595.html