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SMILES: CN(C)C(=O)c1ccccc1 Canonical SMILES: CN(C(=O)c1ccccc1)C InChI: InChI=1S/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3 InChIKey: IMNDHOCGZLYMRO-UHFFFAOYSA-N
CBID:109884 http://www.chembase.cn/molecule-109884.html