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SMILES: C(=C(\Nc1ccc(cc1)OCC)/C)(/C(=O)OCC)\C(=O)CCl Canonical SMILES: CCOc1ccc(cc1)N/C(=C(/C(=O)OCC)\C(=O)CCl)/C InChI: InChI=1S/C16H20ClNO4/c1-4-21-13-8-6-12(7-9-13)18-11(3)15(14(19)10-17)16(20)22-5-2/h6-9,18H,4-5,10H2,1-3H3/b15-11+ InChIKey: HEJSPLIPYFBNBB-RVDMUPIBSA-N
CBID:242160 http://www.chembase.cn/molecule-242160.html