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SMILES: C(=O)(Cc1c(OC)cccc1)N Canonical SMILES: COc1ccccc1CC(=O)N InChI: InChI=1S/C9H11NO2/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) InChIKey: QHOOQLXZKWMYCC-UHFFFAOYSA-N
CBID:270419 http://www.chembase.cn/molecule-270419.html