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SMILES: c1(C#N)c(N=C=O)ccc(c1)Cl Canonical SMILES: O=C=Nc1ccc(cc1C#N)Cl InChI: InChI=1S/C8H3ClN2O/c9-7-1-2-8(11-5-12)6(3-7)4-10/h1-3H InChIKey: HGZKGYSDLSMMKA-UHFFFAOYSA-N
CBID:230677 http://www.chembase.cn/molecule-230677.html