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SMILES: O=C(Cc1cccc(c1)N)OC Canonical SMILES: COC(=O)Cc1cccc(c1)N InChI: InChI=1S/C9H11NO2/c1-12-9(11)6-7-3-2-4-8(10)5-7/h2-5H,6,10H2,1H3 InChIKey: BVKGNQRDVFGNIW-UHFFFAOYSA-N
CBID:90196 http://www.chembase.cn/molecule-90196.html