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SMILES: C(C(=O)OC)(C(=O)OC)c1ccc(N)cc1 Canonical SMILES: COC(=O)C(c1ccc(cc1)N)C(=O)OC InChI: InChI=1S/C11H13NO4/c1-15-10(13)9(11(14)16-2)7-3-5-8(12)6-4-7/h3-6,9H,12H2,1-2H3 InChIKey: CDERUSRLTMBUMA-UHFFFAOYSA-N
CBID:42428 http://www.chembase.cn/molecule-42428.html