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SMILES: c12c(cc(c(c1)N)Cl)CCC2=O Canonical SMILES: O=C1CCc2c1cc(N)c(c2)Cl InChI: InChI=1S/C9H8ClNO/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4H,1-2,11H2 InChIKey: PHFHXNRLFZLFOO-UHFFFAOYSA-N
CBID:247922 http://www.chembase.cn/molecule-247922.html