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SMILES: C(C(=O)O)(Nc1ccccc1)(c1ccccc1)C Canonical SMILES: OC(=O)C(c1ccccc1)(Nc1ccccc1)C InChI: InChI=1S/C15H15NO2/c1-15(14(17)18,12-8-4-2-5-9-12)16-13-10-6-3-7-11-13/h2-11,16H,1H3,(H,17,18) InChIKey: AAEHCOPCHOUPLL-UHFFFAOYSA-N
CBID:310464 http://www.chembase.cn/molecule-310464.html