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SMILES: c1(c(n(c2nc(c3sccc3)ccn2)nc1)COC)C(=O)N1C(C)CCCC1 Canonical SMILES: COCc1c(cnn1c1nccc(n1)c1cccs1)C(=O)N1CCCCC1C InChI: InChI=1S/C20H23N5O2S/c1-14-6-3-4-10-24(14)19(26)15-12-22-25(17(15)13-27-2)20-21-9-8-16(23-20)18-7-5-11-28-18/h5,7-9,11-12,14H,3-4,6,10,13H2,1-2H3 InChIKey: LDXUBPLFTWXNHM-UHFFFAOYSA-N
CBID:487330 http://www.chembase.cn/molecule-487330.html