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SMILES: n1c(c(ccc1C(=O)O)N)Cl Canonical SMILES: OC(=O)c1ccc(c(n1)Cl)N InChI: InChI=1S/C6H5ClN2O2/c7-5-3(8)1-2-4(9-5)6(10)11/h1-2H,8H2,(H,10,11) InChIKey: RKEZFQHVYFATDB-UHFFFAOYSA-N
CBID:246478 http://www.chembase.cn/molecule-246478.html