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SMILES: C12(CCOCC1)CN(CCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCC2(C1)CCOCC2)OC(C)(C)C InChI: InChI=1S/C14H25NO3/c1-13(2,3)18-12(16)15-8-4-5-14(11-15)6-9-17-10-7-14/h4-11H2,1-3H3 InChIKey: QNFIHVHQIDWFOO-UHFFFAOYSA-N
CBID:65238 http://www.chembase.cn/molecule-65238.html