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SMILES: n1(nc(cc1C)C)c1cc(CN(C(=O)C2ON=C(C2)Cc2ccccc2)C)ccc1 Canonical SMILES: O=C(N(Cc1cccc(c1)n1nc(cc1C)C)C)C1ON=C(C1)Cc1ccccc1 InChI: InChI=1S/C24H26N4O2/c1-17-12-18(2)28(25-17)22-11-7-10-20(14-22)16-27(3)24(29)23-15-21(26-30-23)13-19-8-5-4-6-9-19/h4-12,14,23H,13,15-16H2,1-3H3 InChIKey: KXPRMAKMPYHZGG-UHFFFAOYSA-N
CBID:410262 http://www.chembase.cn/molecule-410262.html