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SMILES: C(C(=O)NO)(c1ccccc1)(C)C Canonical SMILES: ONC(=O)C(c1ccccc1)(C)C InChI: InChI=1S/C10H13NO2/c1-10(2,9(12)11-13)8-6-4-3-5-7-8/h3-7,13H,1-2H3,(H,11,12) InChIKey: ZXXJKUBDSHZOAA-UHFFFAOYSA-N
CBID:262469 http://www.chembase.cn/molecule-262469.html