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SMILES: C1N(CCN(C1)CCCC1C(=O)c2c(C1=O)cccc2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)CCCC1C(=O)c2c(C1=O)cccc2)OC(C)(C)C InChI: InChI=1S/C21H28N2O4/c1-21(2,3)27-20(26)23-13-11-22(12-14-23)10-6-9-17-18(24)15-7-4-5-8-16(15)19(17)25/h4-5,7-8,17H,6,9-14H2,1-3H3 InChIKey: XHDHXFZAPFDWHO-UHFFFAOYSA-N
CBID:54097 http://www.chembase.cn/molecule-54097.html