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SMILES: N(=C=O)c1ccc(c(c1)C)Cl Canonical SMILES: O=C=Nc1ccc(c(c1)C)Cl InChI: InChI=1S/C8H6ClNO/c1-6-4-7(10-5-11)2-3-8(6)9/h2-4H,1H3 InChIKey: CXYBLHZWJJNVQE-UHFFFAOYSA-N
CBID:90201 http://www.chembase.cn/molecule-90201.html