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SMILES: n1(c(ccc1C)C)Cc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)Cn1c(C)ccc1C InChI: InChI=1S/C14H15NO2/c1-10-6-7-11(2)15(10)9-12-4-3-5-13(8-12)14(16)17/h3-8H,9H2,1-2H3,(H,16,17) InChIKey: UANBDJDZJQTPIW-UHFFFAOYSA-N
CBID:31415 http://www.chembase.cn/molecule-31415.html