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SMILES: n1c(C(=O)O)cccc1Oc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)Oc1cccc(n1)C(=O)O InChI: InChI=1S/C12H8ClNO3/c13-8-4-6-9(7-5-8)17-11-3-1-2-10(14-11)12(15)16/h1-7H,(H,15,16) InChIKey: JBAYWXNWIAHASM-UHFFFAOYSA-N
CBID:236369 http://www.chembase.cn/molecule-236369.html