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SMILES: c1ccc(cc1)NC(=O)/C=C\C(=O)O Canonical SMILES: O=C(Nc1ccccc1)/C=C\C(=O)O InChI: InChI=1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)/b7-6- InChIKey: WHZLCOICKHIPRL-SREVYHEPSA-N
CBID:296064 http://www.chembase.cn/molecule-296064.html