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SMILES: N1C(=C(C(C(=C1C)C(=O)OC)c1cccc(c1Cl)Cl)C(=O)OC)C Canonical SMILES: COC(=O)C1=C(C)NC(=C(C1c1cccc(c1Cl)Cl)C(=O)OC)C InChI: InChI=1S/C17H17Cl2NO4/c1-8-12(16(21)23-3)14(10-6-5-7-11(18)15(10)19)13(9(2)20-8)17(22)24-4/h5-7,14,20H,1-4H3 InChIKey: VEACAIASCBTOFS-UHFFFAOYSA-N
CBID:168881 http://www.chembase.cn/molecule-168881.html