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SMILES: C(=O)(Cc1cc(ncc1)Cl)OCC Canonical SMILES: CCOC(=O)Cc1ccnc(c1)Cl InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)6-7-3-4-11-8(10)5-7/h3-5H,2,6H2,1H3 InChIKey: MFDZGDBPQSJAIC-UHFFFAOYSA-N
CBID:246467 http://www.chembase.cn/molecule-246467.html