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SMILES: c1cc(n(c1C)c1ccc(cc1)CC(=O)O)C Canonical SMILES: OC(=O)Cc1ccc(cc1)n1c(C)ccc1C InChI: InChI=1S/C14H15NO2/c1-10-3-4-11(2)15(10)13-7-5-12(6-8-13)9-14(16)17/h3-8H,9H2,1-2H3,(H,16,17) InChIKey: OJKIUURDWZWFAM-UHFFFAOYSA-N
CBID:12721 http://www.chembase.cn/molecule-12721.html