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SMILES: c1(c(ccc(c1)CC(=O)OC)O)N Canonical SMILES: COC(=O)Cc1ccc(c(c1)N)O InChI: InChI=1S/C9H11NO3/c1-13-9(12)5-6-2-3-8(11)7(10)4-6/h2-4,11H,5,10H2,1H3 InChIKey: CEPDWEWFQRUWPP-UHFFFAOYSA-N
CBID:41226 http://www.chembase.cn/molecule-41226.html