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SMILES: c1ccc(c(c1)OC)C(N)CC(=O)O Canonical SMILES: COc1ccccc1C(CC(=O)O)N InChI: InChI=1S/C10H13NO3/c1-14-9-5-3-2-4-7(9)8(11)6-10(12)13/h2-5,8H,6,11H2,1H3,(H,12,13) InChIKey: UAZGIQATDPCZHH-UHFFFAOYSA-N
CBID:15854 http://www.chembase.cn/molecule-15854.html