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SMILES: C1(C(=O)O)(CN(C(=O)CCN2CCOCC2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)CCN1CCOCC1)C(=O)O InChI: InChI=1S/C16H28N2O5/c1-22-10-5-16(15(20)21)4-2-6-18(13-16)14(19)3-7-17-8-11-23-12-9-17/h2-13H2,1H3,(H,20,21) InChIKey: FTBLYOQUZYZMKS-UHFFFAOYSA-N
CBID:455703 http://www.chembase.cn/molecule-455703.html