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SMILES: C(O)c1nc(sc1)c1cc(ccc1)N Canonical SMILES: OCc1csc(n1)c1cccc(c1)N InChI: InChI=1S/C10H10N2OS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5,11H2 InChIKey: ATLJYEMCIHJKSH-UHFFFAOYSA-N
CBID:810833 http://www.chembase.cn/molecule-810833.html