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SMILES: c1cccc(c1)CC(C)(C)N=O Canonical SMILES: O=NC(Cc1ccccc1)(C)C InChI: InChI=1S/C10H13NO/c1-10(2,11-12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 InChIKey: XXPQZJCYUTVUCA-UHFFFAOYSA-N
CBID:175501 http://www.chembase.cn/molecule-175501.html