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SMILES: C(=O)(CN(C)C)c1ccccc1 Canonical SMILES: CN(CC(=O)c1ccccc1)C InChI: InChI=1S/C10H13NO/c1-11(2)8-10(12)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 InChIKey: UMLWXYJZDNNBTD-UHFFFAOYSA-N
CBID:180147 http://www.chembase.cn/molecule-180147.html