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SMILES: c1c(c(ccc1C=O)N(C)C)C Canonical SMILES: O=Cc1ccc(c(c1)C)N(C)C InChI: InChI=1S/C10H13NO/c1-8-6-9(7-12)4-5-10(8)11(2)3/h4-7H,1-3H3 InChIKey: LOONFRKFJPYULD-UHFFFAOYSA-N
CBID:52954 http://www.chembase.cn/molecule-52954.html