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SMILES: C(=O)(Nc1ccc(cc1)C(O)C)c1ccccc1 Canonical SMILES: CC(c1ccc(cc1)NC(=O)c1ccccc1)O InChI: InChI=1S/C15H15NO2/c1-11(17)12-7-9-14(10-8-12)16-15(18)13-5-3-2-4-6-13/h2-11,17H,1H3,(H,16,18) InChIKey: KELRWTBDHHZZFX-UHFFFAOYSA-N
CBID:266254 http://www.chembase.cn/molecule-266254.html