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SMILES: OC(=O)C(N)C(c1ccccc1)c1ccccc1 Canonical SMILES: NC(C(c1ccccc1)c1ccccc1)C(=O)O InChI: InChI=1S/C15H15NO2/c16-14(15(17)18)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H,16H2,(H,17,18) InChIKey: PECGVEGMRUZOML-UHFFFAOYSA-N
CBID:127129 http://www.chembase.cn/molecule-127129.html