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SMILES: C(=O)(c1c(c(ccc1)Cl)N)O Canonical SMILES: OC(=O)c1cccc(c1N)Cl InChI: InChI=1S/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11) InChIKey: LWUAMROXVQLJKA-UHFFFAOYSA-N
CBID:68301 http://www.chembase.cn/molecule-68301.html