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SMILES: N1(N(C(=O)OCc2ccccc2)CCCCC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCCCN1C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-17(22)20-13-9-5-8-12-19(20)16(21)23-14-15-10-6-4-7-11-15/h4,6-7,10-11H,5,8-9,12-14H2,1-3H3 InChIKey: IKIKLNFJFSNCQR-UHFFFAOYSA-N
CBID:43062 http://www.chembase.cn/molecule-43062.html