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SMILES: C1(C(=O)O)CC(c2ccccc2)CNC1 Canonical SMILES: OC(=O)C1CNCC(C1)c1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12(15)11-6-10(7-13-8-11)9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2,(H,14,15) InChIKey: XORGFPVZKXBBJZ-UHFFFAOYSA-N
CBID:237721 http://www.chembase.cn/molecule-237721.html