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SMILES: C(=N\C(C)C)(\c1ccccc1)/Cl Canonical SMILES: CC(/N=C(\c1ccccc1)/Cl)C InChI: InChI=1S/C10H12ClN/c1-8(2)12-10(11)9-6-4-3-5-7-9/h3-8H,1-2H3/b12-10+ InChIKey: TTXCYBZMLPRJAS-ZRDIBKRKSA-N
CBID:250387 http://www.chembase.cn/molecule-250387.html