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SMILES: c1(C(=O)NCC(=O)NCC(=O)O)c(cc(cc1)Cl)Cl Canonical SMILES: O=C(NCC(=O)O)CNC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C11H10Cl2N2O4/c12-6-1-2-7(8(13)3-6)11(19)15-4-9(16)14-5-10(17)18/h1-3H,4-5H2,(H,14,16)(H,15,19)(H,17,18) InChIKey: XRFGACMIQVNXKX-UHFFFAOYSA-N
CBID:231732 http://www.chembase.cn/molecule-231732.html