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SMILES: c1(c(n(nc1C)C)C)CN(C(=O)c1cc2oc(nc2cc1)C1CCCCC1)C1CC1 Canonical SMILES: O=C(N(C1CC1)Cc1c(C)nn(c1C)C)c1ccc2c(c1)oc(n2)C1CCCCC1 InChI: InChI=1S/C24H30N4O2/c1-15-20(16(2)27(3)26-15)14-28(19-10-11-19)24(29)18-9-12-21-22(13-18)30-23(25-21)17-7-5-4-6-8-17/h9,12-13,17,19H,4-8,10-11,14H2,1-3H3 InChIKey: XTIUPIQDROWEQD-UHFFFAOYSA-N
CBID:677171 http://www.chembase.cn/molecule-677171.html