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SMILES: N(CC(=O)O)(Cc1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C15H15NO2/c17-15(18)12-16(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,17,18) InChIKey: KUPDILJKKXVBLS-UHFFFAOYSA-N
CBID:243719 http://www.chembase.cn/molecule-243719.html