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SMILES: c1(c(cc(N(C)C)cc1)OC)C(=O)O Canonical SMILES: COc1cc(ccc1C(=O)O)N(C)C InChI: InChI=1S/C10H13NO3/c1-11(2)7-4-5-8(10(12)13)9(6-7)14-3/h4-6H,1-3H3,(H,12,13) InChIKey: IKQMYHQYUPTFKW-UHFFFAOYSA-N
CBID:240251 http://www.chembase.cn/molecule-240251.html