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SMILES: n1(c(=O)cccc1C)CCCNC(=O)C1CN(C2CCOCC2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCOCC1)NCCCn1c(C)cccc1=O InChI: InChI=1S/C20H31N3O3/c1-16-5-2-7-19(24)23(16)12-4-10-21-20(25)17-6-3-11-22(15-17)18-8-13-26-14-9-18/h2,5,7,17-18H,3-4,6,8-15H2,1H3,(H,21,25) InChIKey: GLYMAMCQZWRUFN-UHFFFAOYSA-N
CBID:350043 http://www.chembase.cn/molecule-350043.html