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SMILES: C(=O)(C(c1ccc(cc1)Cl)N)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)Cl)N InChI: InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-2-4-7(10)5-3-6/h2-5,8H,11H2,1H3 InChIKey: WEWZTDMEYWXSRG-UHFFFAOYSA-N
CBID:116826 http://www.chembase.cn/molecule-116826.html