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SMILES: C(=O)(Nc1ccc(cc1)O)c1cc(ccc1)C Canonical SMILES: Oc1ccc(cc1)NC(=O)c1cccc(c1)C InChI: InChI=1S/C14H13NO2/c1-10-3-2-4-11(9-10)14(17)15-12-5-7-13(16)8-6-12/h2-9,16H,1H3,(H,15,17) InChIKey: SAKAFVKKYGXYEN-UHFFFAOYSA-N
CBID:251164 http://www.chembase.cn/molecule-251164.html