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SMILES: C(=O)(N1C(c2onc(c2)C)CCC1)Nc1cc2oc(nc2cc1)SCC Canonical SMILES: CCSc1nc2c(o1)cc(cc2)NC(=O)N1CCCC1c1onc(c1)C InChI: InChI=1S/C18H20N4O3S/c1-3-26-18-20-13-7-6-12(10-15(13)24-18)19-17(23)22-8-4-5-14(22)16-9-11(2)21-25-16/h6-7,9-10,14H,3-5,8H2,1-2H3,(H,19,23) InChIKey: KTWGKIFQMOQARE-UHFFFAOYSA-N
CBID:847258 http://www.chembase.cn/molecule-847258.html