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SMILES: c1(c(cc(cc1)N)C)C(=O)C Canonical SMILES: Nc1ccc(c(c1)C)C(=O)C InChI: InChI=1S/C9H11NO/c1-6-5-8(10)3-4-9(6)7(2)11/h3-5H,10H2,1-2H3 InChIKey: RUHKTMSHDAAPRH-UHFFFAOYSA-N
CBID:243996 http://www.chembase.cn/molecule-243996.html