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SMILES: C(=O)(Nc1ccc(cc1)C)c1cc(O)ccc1 Canonical SMILES: Cc1ccc(cc1)NC(=O)c1cccc(c1)O InChI: InChI=1S/C14H13NO2/c1-10-5-7-12(8-6-10)15-14(17)11-3-2-4-13(16)9-11/h2-9,16H,1H3,(H,15,17) InChIKey: PTWBIHKNVHUCSO-UHFFFAOYSA-N
CBID:269244 http://www.chembase.cn/molecule-269244.html