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SMILES: N1C(=C(C(C(=C1COCCN)C(=O)OCC)c1ccccc1Cl)C(=O)OC)COCCN Canonical SMILES: NCCOCC1=C(C(=O)OC)C(C(=C(N1)COCCN)C(=O)OCC)c1ccccc1Cl InChI: InChI=1S/C22H30ClN3O6/c1-3-32-22(28)20-17(13-31-11-9-25)26-16(12-30-10-8-24)19(21(27)29-2)18(20)14-6-4-5-7-15(14)23/h4-7,18,26H,3,8-13,24-25H2,1-2H3 InChIKey: BHRYCUURXPBYOM-UHFFFAOYSA-N
CBID:162158 http://www.chembase.cn/molecule-162158.html