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SMILES: C(=C\c1ccc(N)cc1)(/C(=O)O)\c1ccccc1 Canonical SMILES: Nc1ccc(cc1)/C=C(\c1ccccc1)/C(=O)O InChI: InChI=1S/C15H13NO2/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10H,16H2,(H,17,18)/b14-10+ InChIKey: JUNKSIZZYOCSGW-GXDHUFHOSA-N
CBID:311840 http://www.chembase.cn/molecule-311840.html