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SMILES: C[C@@H](c1ccc(cc1)Cl)N=C=O Canonical SMILES: C[C@@H](c1ccc(cc1)Cl)N=C=O InChI: InChI=1S/C9H8ClNO/c1-7(11-6-12)8-2-4-9(10)5-3-8/h2-5,7H,1H3/t7-/m0/s1 InChIKey: MDGZWQDRYKKTOB-ZETCQYMHSA-N
CBID:302666 http://www.chembase.cn/molecule-302666.html