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SMILES: C(=O)(COc1ccc(N)cc1)OC Canonical SMILES: COC(=O)COc1ccc(cc1)N InChI: InChI=1S/C9H11NO3/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6,10H2,1H3 InChIKey: YDWPOGYTJVQQIL-UHFFFAOYSA-N
CBID:258240 http://www.chembase.cn/molecule-258240.html