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SMILES: NC(=O)C(O)(c1ccccc1)c1ccccc1 Canonical SMILES: NC(=O)C(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C14H13NO2/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H2,15,16) InChIKey: REQXYFLFNBBIRX-UHFFFAOYSA-N
CBID:109874 http://www.chembase.cn/molecule-109874.html