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SMILES: C(=Nc1ccc(C(=O)N)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C8H6N2OS/c9-8(11)6-1-3-7(4-2-6)10-5-12/h1-4H,(H2,9,11) InChIKey: JEOVSZUEMCUDSC-UHFFFAOYSA-N
CBID:268282 http://www.chembase.cn/molecule-268282.html