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SMILES: O(C(=O)Cc1ncc(cc1)OC)CC Canonical SMILES: CCOC(=O)Cc1ccc(cn1)OC InChI: InChI=1S/C10H13NO3/c1-3-14-10(12)6-8-4-5-9(13-2)7-11-8/h4-5,7H,3,6H2,1-2H3 InChIKey: XSSGQGNHCRPAEH-UHFFFAOYSA-N
CBID:801806 http://www.chembase.cn/molecule-801806.html