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SMILES: O(c1ccc(cc1)N)C(C(=O)O)(C)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1)N)(C)C InChI: InChI=1S/C10H13NO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,11H2,1-2H3,(H,12,13) InChIKey: JTARICLTMYASES-UHFFFAOYSA-N
CBID:79312 http://www.chembase.cn/molecule-79312.html