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SMILES: O=C(N(CCO)CCO)CCCCC(=O)N(CCO)CCO Canonical SMILES: OCCN(C(=O)CCCCC(=O)N(CCO)CCO)CCO InChI: InChI=1S/C14H28N2O6/c17-9-5-15(6-10-18)13(21)3-1-2-4-14(22)16(7-11-19)8-12-20/h17-20H,1-12H2 InChIKey: OKRNLSUTBJUVKA-UHFFFAOYSA-N
CBID:289341 http://www.chembase.cn/molecule-289341.html