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SMILES: n1(c(cc(c1C)CC(=O)O)C)c1ccc(cc1)C Canonical SMILES: OC(=O)Cc1cc(n(c1C)c1ccc(cc1)C)C InChI: InChI=1S/C15H17NO2/c1-10-4-6-14(7-5-10)16-11(2)8-13(12(16)3)9-15(17)18/h4-8H,9H2,1-3H3,(H,17,18) InChIKey: UUVCVTSSMHFGDP-UHFFFAOYSA-N
CBID:250109 http://www.chembase.cn/molecule-250109.html