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SMILES: c1(c(nc(cc1)Cl)C)C(=O)OCC Canonical SMILES: Cc1nc(Cl)ccc1C(=O)OCC InChI: InChI=1S/C9H10ClNO2/c1-3-13-9(12)7-4-5-8(10)11-6(7)2/h4-5H,3H2,1-2H3 InChIKey: CRQYVOKBIGDOGA-UHFFFAOYSA-N
CBID:112906 http://www.chembase.cn/molecule-112906.html