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SMILES: c1c(ccc(c1)C(=O)O)C(C)N Canonical SMILES: CC(c1ccc(cc1)C(=O)O)N InChI: InChI=1S/C9H11NO2/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6H,10H2,1H3,(H,11,12) InChIKey: NDMBVGSUFFPAFE-UHFFFAOYSA-N
CBID:54966 http://www.chembase.cn/molecule-54966.html