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SMILES: n1(c(cc(c1C)/C=C/C(=O)O)C)c1c(C)cccc1 Canonical SMILES: OC(=O)/C=C/c1cc(n(c1C)c1ccccc1C)C InChI: InChI=1S/C16H17NO2/c1-11-6-4-5-7-15(11)17-12(2)10-14(13(17)3)8-9-16(18)19/h4-10H,1-3H3,(H,18,19)/b9-8+ InChIKey: ZGZNKBDIWAHYFM-CMDGGOBGSA-N
CBID:279913 http://www.chembase.cn/molecule-279913.html