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SMILES: n12c(nc(c1)CCC(=O)N1CCC(CC1)OCc1cnccc1)cccc2 Canonical SMILES: O=C(N1CCC(CC1)OCc1cccnc1)CCc1nc2n(c1)cccc2 InChI: InChI=1S/C21H24N4O2/c26-21(7-6-18-15-25-11-2-1-5-20(25)23-18)24-12-8-19(9-13-24)27-16-17-4-3-10-22-14-17/h1-5,10-11,14-15,19H,6-9,12-13,16H2 InChIKey: JZRCRTWFSXZVAU-UHFFFAOYSA-N
CBID:464141 http://www.chembase.cn/molecule-464141.html