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SMILES: n1(c(cc(c1C)/C=C/C(=O)O)C)c1cc(C(C)C)ccc1 Canonical SMILES: OC(=O)/C=C/c1cc(n(c1C)c1cccc(c1)C(C)C)C InChI: InChI=1S/C18H21NO2/c1-12(2)15-6-5-7-17(11-15)19-13(3)10-16(14(19)4)8-9-18(20)21/h5-12H,1-4H3,(H,20,21)/b9-8+ InChIKey: DQIFELDJUITYFR-CMDGGOBGSA-N
CBID:279996 http://www.chembase.cn/molecule-279996.html