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SMILES: c1(c(c(ccc1C)OC)N)C(=O)O Canonical SMILES: COc1ccc(c(c1N)C(=O)O)C InChI: InChI=1S/C9H11NO3/c1-5-3-4-6(13-2)8(10)7(5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12) InChIKey: RIZUORRXYRGMKQ-UHFFFAOYSA-N
CBID:268731 http://www.chembase.cn/molecule-268731.html