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SMILES: N#Cc1cc(OCC(O)C)ccc1 Canonical SMILES: N#Cc1cccc(c1)OCC(O)C InChI: InChI=1S/C10H11NO2/c1-8(12)7-13-10-4-2-3-9(5-10)6-11/h2-5,8,12H,7H2,1H3 InChIKey: LNSDAKDPLKABPL-UHFFFAOYSA-N
CBID:274518 http://www.chembase.cn/molecule-274518.html