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SMILES: c1(n[nH]c2cc(ccc12)Cl)C=O Canonical SMILES: O=Cc1n[nH]c2c1ccc(c2)Cl InChI: InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-11-8(6)4-12/h1-4H,(H,10,11) InChIKey: YQELBDVPJNKBAP-UHFFFAOYSA-N
CBID:806280 http://www.chembase.cn/molecule-806280.html