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SMILES: O=C(Cc1cc(ccc1)OC)N Canonical SMILES: COc1cccc(c1)CC(=O)N InChI: InChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) InChIKey: HPKKEDGOBIXMHS-UHFFFAOYSA-N
CBID:79330 http://www.chembase.cn/molecule-79330.html