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SMILES: C(=O)(c1c(c(ccc1)N)Cl)O Canonical SMILES: OC(=O)c1cccc(c1Cl)N InChI: InChI=1S/C7H6ClNO2/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3H,9H2,(H,10,11) InChIKey: IQMIVFNEHPKEAI-UHFFFAOYSA-N
CBID:68516 http://www.chembase.cn/molecule-68516.html