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SMILES: n1(c(=O)c2c(cn1)cccc2)CC(=S)N Canonical SMILES: NC(=S)Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C10H9N3OS/c11-9(15)6-13-10(14)8-4-2-1-3-7(8)5-12-13/h1-5H,6H2,(H2,11,15) InChIKey: FKUQQTYKBFFCON-UHFFFAOYSA-N
CBID:266954 http://www.chembase.cn/molecule-266954.html