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SMILES: C(=O)(C)c1cc(ccc1)N(C)C Canonical SMILES: CN(c1cccc(c1)C(=O)C)C InChI: InChI=1S/C10H13NO/c1-8(12)9-5-4-6-10(7-9)11(2)3/h4-7H,1-3H3 InChIKey: KYEMJVGXLJXCSM-UHFFFAOYSA-N
CBID:797791 http://www.chembase.cn/molecule-797791.html