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SMILES: C12(C(=O)N(C3CCCCC3)CCC2)CN(C(=O)C2CCOCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C1CCCCC1)C1CCOCC1 InChI: InChI=1S/C20H32N2O3/c23-18(16-7-13-25-14-8-16)21-12-10-20(15-21)9-4-11-22(19(20)24)17-5-2-1-3-6-17/h16-17H,1-15H2 InChIKey: AUQGZHNZZHGBSP-UHFFFAOYSA-N
CBID:471326 http://www.chembase.cn/molecule-471326.html