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SMILES: N#Cc1cc(c(cc1)OCCCl)OC Canonical SMILES: ClCCOc1ccc(cc1OC)C#N InChI: InChI=1S/C10H10ClNO2/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6H,4-5H2,1H3 InChIKey: IGNCKOFXAYAKES-UHFFFAOYSA-N
CBID:277302 http://www.chembase.cn/molecule-277302.html