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SMILES: N1(C(=O)c2n(c3c(c2)ccc(c3)OC)C)C(c2c(c3c([nH]2)cccc3)CC1)c1ncccc1 Canonical SMILES: COc1ccc2c(c1)n(C)c(c2)C(=O)N1CCc2c(C1c1ccccn1)[nH]c1c2cccc1 InChI: InChI=1S/C27H24N4O2/c1-30-23-16-18(33-2)11-10-17(23)15-24(30)27(32)31-14-12-20-19-7-3-4-8-21(19)29-25(20)26(31)22-9-5-6-13-28-22/h3-11,13,15-16,26,29H,12,14H2,1-2H3 InChIKey: JMLPHDQROMWQFU-UHFFFAOYSA-N
CBID:321611 http://www.chembase.cn/molecule-321611.html