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SMILES: n1c(Cl)ccc(c1)CCC(=O)O.Cl Canonical SMILES: OC(=O)CCc1ccc(nc1)Cl.Cl InChI: InChI=1S/C8H8ClNO2.ClH/c9-7-3-1-6(5-10-7)2-4-8(11)12;/h1,3,5H,2,4H2,(H,11,12);1H InChIKey: FIPKXEHUGQSVNP-UHFFFAOYSA-N
CBID:245603 http://www.chembase.cn/molecule-245603.html