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SMILES: C(=O)(NCC)COc1ccc(C=O)cc1 Canonical SMILES: CCNC(=O)COc1ccc(cc1)C=O InChI: InChI=1S/C11H13NO3/c1-2-12-11(14)8-15-10-5-3-9(7-13)4-6-10/h3-7H,2,8H2,1H3,(H,12,14) InChIKey: NQIMGSDAHRSSOW-UHFFFAOYSA-N
CBID:267679 http://www.chembase.cn/molecule-267679.html