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SMILES: C(=O)(c1ccccc1)c1c(ccc(c1)N)C Canonical SMILES: Nc1ccc(c(c1)C(=O)c1ccccc1)C InChI: InChI=1S/C14H13NO/c1-10-7-8-12(15)9-13(10)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3 InChIKey: RQADOEBDTNZYLE-UHFFFAOYSA-N
CBID:797773 http://www.chembase.cn/molecule-797773.html