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SMILES: n1c(n(c2c1cc(cc2)Cl)C)C=O Canonical SMILES: O=Cc1nc2c(n1C)ccc(c2)Cl InChI: InChI=1S/C9H7ClN2O/c1-12-8-3-2-6(10)4-7(8)11-9(12)5-13/h2-5H,1H3 InChIKey: LIJXFEZWIFQFLT-UHFFFAOYSA-N
CBID:242219 http://www.chembase.cn/molecule-242219.html