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SMILES: c1(ccc(c(c1)N(C)C)OC)C(=O)O Canonical SMILES: COc1ccc(cc1N(C)C)C(=O)O InChI: InChI=1S/C10H13NO3/c1-11(2)8-6-7(10(12)13)4-5-9(8)14-3/h4-6H,1-3H3,(H,12,13) InChIKey: JNUITXIBCUUIQA-UHFFFAOYSA-N
CBID:53028 http://www.chembase.cn/molecule-53028.html