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SMILES: N1(C(=O)CCC(C(=O)N2OCCCC2)C1)CC1CCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CC1CCCCC1)N1CCCCO1 InChI: InChI=1S/C17H28N2O3/c20-16-9-8-15(17(21)19-10-4-5-11-22-19)13-18(16)12-14-6-2-1-3-7-14/h14-15H,1-13H2 InChIKey: OCPVQAMITMASLH-UHFFFAOYSA-N
CBID:518039 http://www.chembase.cn/molecule-518039.html