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SMILES: C(=O)(c1c(ccc(c1)Cl)N)OC Canonical SMILES: COC(=O)c1cc(Cl)ccc1N InChI: InChI=1S/C8H8ClNO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3 InChIKey: IGHVUURTQGBABT-UHFFFAOYSA-N
CBID:70475 http://www.chembase.cn/molecule-70475.html