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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)O)C)C(=O)O Canonical SMILES: Oc1ccc(cc1)n1c(C)cc(c1C)C(=O)O InChI: InChI=1S/C13H13NO3/c1-8-7-12(13(16)17)9(2)14(8)10-3-5-11(15)6-4-10/h3-7,15H,1-2H3,(H,16,17) InChIKey: ODBKIBCZAKZZCT-UHFFFAOYSA-N
CBID:35281 http://www.chembase.cn/molecule-35281.html