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SMILES: c1ccc(cc1)N(C1(CCN(CC1)CCC(=O)O)C(=O)OC)C(=O)CC Canonical SMILES: COC(=O)C1(CCN(CC1)CCC(=O)O)N(c1ccccc1)C(=O)CC InChI: InChI=1S/C19H26N2O5/c1-3-16(22)21(15-7-5-4-6-8-15)19(18(25)26-2)10-13-20(14-11-19)12-9-17(23)24/h4-8H,3,9-14H2,1-2H3,(H,23,24) InChIKey: GFJKFSFFMHOISI-UHFFFAOYSA-N
CBID:177392 http://www.chembase.cn/molecule-177392.html