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SMILES: c1(C(=O)N(Cc2nc3c(nc2)cccc3)C)ncsc1 Canonical SMILES: CN(C(=O)c1cscn1)Cc1cnc2c(n1)cccc2 InChI: InChI=1S/C14H12N4OS/c1-18(14(19)13-8-20-9-16-13)7-10-6-15-11-4-2-3-5-12(11)17-10/h2-6,8-9H,7H2,1H3 InChIKey: KCIATWZSVXRSFD-UHFFFAOYSA-N
CBID:607595 http://www.chembase.cn/molecule-607595.html