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SMILES: c1cc(c(c(c1)C(=O)OC)C)N Canonical SMILES: Cc1c(cccc1N)C(=O)OC InChI: InChI=1S/C9H11NO2/c1-6-7(9(11)12-2)4-3-5-8(6)10/h3-5H,10H2,1-2H3 InChIKey: ZOOQFAUFPWXUMI-UHFFFAOYSA-N
CBID:10634 http://www.chembase.cn/molecule-10634.html