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SMILES: C(=O)(Cc1ccc(cc1)N)OC Canonical SMILES: COC(=O)Cc1ccc(cc1)N InChI: InChI=1S/C9H11NO2/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5H,6,10H2,1H3 InChIKey: TVIVLENJTXGRAM-UHFFFAOYSA-N
CBID:15043 http://www.chembase.cn/molecule-15043.html