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SMILES: C(C=O)c1ccc(cc1)N(C)C Canonical SMILES: O=CCc1ccc(cc1)N(C)C InChI: InChI=1S/C10H13NO/c1-11(2)10-5-3-9(4-6-10)7-8-12/h3-6,8H,7H2,1-2H3 InChIKey: LZQOZXKOTDOYIG-UHFFFAOYSA-N
CBID:806181 http://www.chembase.cn/molecule-806181.html