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SMILES: c1(c(n(c(c1)C)Cc1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)Cc1ccccc1)C InChI: InChI=1S/C14H15NO2/c1-10-8-13(14(16)17)11(2)15(10)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,16,17) InChIKey: YBCBUHIBNNSACV-UHFFFAOYSA-N
CBID:249542 http://www.chembase.cn/molecule-249542.html