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SMILES: c1(cc(c(cc1)OC)C)C(CC(=O)O)N Canonical SMILES: COc1ccc(cc1C)C(CC(=O)O)N InChI: InChI=1S/C11H15NO3/c1-7-5-8(3-4-10(7)15-2)9(12)6-11(13)14/h3-5,9H,6,12H2,1-2H3,(H,13,14) InChIKey: CFXUSSDPPUMXQG-UHFFFAOYSA-N
CBID:14249 http://www.chembase.cn/molecule-14249.html