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SMILES: c1(ccc(cc1)C(c1ccccc1)N1CCN(CC1)CCOCCOCC(=O)O)Cl Canonical SMILES: OC(=O)COCCOCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1 InChI: InChI=1S/C23H29ClN2O4/c24-21-8-6-20(7-9-21)23(19-4-2-1-3-5-19)26-12-10-25(11-13-26)14-15-29-16-17-30-18-22(27)28/h1-9,23H,10-18H2,(H,27,28) InChIKey: AIOFDOGAYXDHHG-UHFFFAOYSA-N
CBID:171467 http://www.chembase.cn/molecule-171467.html