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SMILES: C12(C(=O)N(CC(C)(C)C)CCC2)CN(C(=O)C2CCOCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)CC(C)(C)C)C1CCOCC1 InChI: InChI=1S/C19H32N2O3/c1-18(2,3)13-21-9-4-7-19(17(21)23)8-10-20(14-19)16(22)15-5-11-24-12-6-15/h15H,4-14H2,1-3H3 InChIKey: YWOXSNAPJHBIBJ-UHFFFAOYSA-N
CBID:446453 http://www.chembase.cn/molecule-446453.html