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SMILES: [N+](=NC(=O)/C=C/c1cccs1)=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)/C=C/c1cccs1 InChI: InChI=1S/C7H5N3OS/c8-10-9-7(11)4-3-6-2-1-5-12-6/h1-5H InChIKey: RKEBIPZECWLWHD-UHFFFAOYSA-N
CBID:83097 http://www.chembase.cn/molecule-83097.html