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SMILES: C1(C(=O)O)(CN(CC(=O)N2CCCCCC2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)CC(=O)N1CCCCCC1)C(=O)O InChI: InChI=1S/C17H30N2O4/c1-23-12-8-17(16(21)22)7-6-9-18(14-17)13-15(20)19-10-4-2-3-5-11-19/h2-14H2,1H3,(H,21,22) InChIKey: GJOKTNMJXXZANQ-UHFFFAOYSA-N
CBID:669871 http://www.chembase.cn/molecule-669871.html