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SMILES: C(=N\C(C)C)(\c1sccc1)/Cl Canonical SMILES: CC(/N=C(\c1cccs1)/Cl)C InChI: InChI=1S/C8H10ClNS/c1-6(2)10-8(9)7-4-3-5-11-7/h3-6H,1-2H3/b10-8+ InChIKey: XHZPNTWNMFCOPV-CSKARUKUSA-N
CBID:250498 http://www.chembase.cn/molecule-250498.html