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SMILES: C1C[C@H]2C[C@@H]1C[C@@H]2N=C=S Canonical SMILES: S=C=N[C@H]1C[C@H]2C[C@@H]1CC2 InChI: InChI=1S/C8H11NS/c10-5-9-8-4-6-1-2-7(8)3-6/h6-8H,1-4H2/t6-,7+,8+/m1/s1 InChIKey: RBGDFYZLQKZUCO-CSMHCCOUSA-N
CBID:148870 http://www.chembase.cn/molecule-148870.html