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SMILES: O=C1N(C(=O)OC(C)(C)C)CCCC21CCNCC2 Canonical SMILES: O=C(N1CCCC2(C1=O)CCNCC2)OC(C)(C)C InChI: InChI=1S/C14H24N2O3/c1-13(2,3)19-12(18)16-10-4-5-14(11(16)17)6-8-15-9-7-14/h15H,4-10H2,1-3H3 InChIKey: BQHIYBZAICVGIF-UHFFFAOYSA-N
CBID:63492 http://www.chembase.cn/molecule-63492.html