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SMILES: C(=O)(c1c(cc(cc1)N)C)OC Canonical SMILES: COC(=O)c1ccc(cc1C)N InChI: InChI=1S/C9H11NO2/c1-6-5-7(10)3-4-8(6)9(11)12-2/h3-5H,10H2,1-2H3 InChIKey: NRTWXBXJSGGTTE-UHFFFAOYSA-N
CBID:69660 http://www.chembase.cn/molecule-69660.html