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SMILES: c1(nn2c(c1)nccc2)C(=O)N1CCC2(OCCC2)CCC1 Canonical SMILES: O=C(c1cc2n(n1)cccn2)N1CCCC2(CC1)CCCO2 InChI: InChI=1S/C16H20N4O2/c21-15(13-12-14-17-7-3-9-20(14)18-13)19-8-1-4-16(6-10-19)5-2-11-22-16/h3,7,9,12H,1-2,4-6,8,10-11H2 InChIKey: BIXKLSRZEFKUHA-UHFFFAOYSA-N
CBID:544798 http://www.chembase.cn/molecule-544798.html