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SMILES: C(=O)(c1cc(c(cc1)CC)N)O Canonical SMILES: CCc1ccc(cc1N)C(=O)O InChI: InChI=1S/C9H11NO2/c1-2-6-3-4-7(9(11)12)5-8(6)10/h3-5H,2,10H2,1H3,(H,11,12) InChIKey: LLZSVDFDTYGEEG-UHFFFAOYSA-N
CBID:285803 http://www.chembase.cn/molecule-285803.html