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SMILES: C(=N\O)(/CSc1ncccc1)\N Canonical SMILES: O/N=C(/CSc1ccccn1)\N InChI: InChI=1S/C7H9N3OS/c8-6(10-11)5-12-7-3-1-2-4-9-7/h1-4,11H,5H2,(H2,8,10) InChIKey: VYKVUQVTGPRROR-UHFFFAOYSA-N
CBID:101565 http://www.chembase.cn/molecule-101565.html