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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1cc(C(=O)NCCOC)ccc1 Canonical SMILES: COCCNC(=O)c1cccc(c1)NC(=O)C1CCCCC1C(=O)O InChI: InChI=1S/C18H24N2O5/c1-25-10-9-19-16(21)12-5-4-6-13(11-12)20-17(22)14-7-2-3-8-15(14)18(23)24/h4-6,11,14-15H,2-3,7-10H2,1H3,(H,19,21)(H,20,22)(H,23,24) InChIKey: ZYDXPDMDBNDDGV-UHFFFAOYSA-N
CBID:23672 http://www.chembase.cn/molecule-23672.html