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SMILES: C1(=C(NC(=C(C1c1c(c(ccc1)Cl)Cl)C(=O)O)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1Cl)Cl)C(=O)O)C InChI: InChI=1S/C17H17Cl2NO4/c1-4-24-17(23)13-9(3)20-8(2)12(16(21)22)14(13)10-6-5-7-11(18)15(10)19/h5-7,14,20H,4H2,1-3H3,(H,21,22) InChIKey: KCIBIAFYYVAYEO-UHFFFAOYSA-N
CBID:167618 http://www.chembase.cn/molecule-167618.html