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SMILES: C(=O)(c1c(nc(nc1)c1cnccc1)O)N(C1CC1)Cc1cscc1 Canonical SMILES: O=C(c1cnc(nc1O)c1cccnc1)N(C1CC1)Cc1cscc1 InChI: InChI=1S/C18H16N4O2S/c23-17-15(9-20-16(21-17)13-2-1-6-19-8-13)18(24)22(14-3-4-14)10-12-5-7-25-11-12/h1-2,5-9,11,14H,3-4,10H2,(H,20,21,23) InChIKey: OUTGVGIXWPFNRM-UHFFFAOYSA-N
CBID:866278 http://www.chembase.cn/molecule-866278.html