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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CC(O)COCCOC)cccc1=O Canonical SMILES: COCCOCC(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)O InChI: InChI=1S/C17H26N2O4/c1-22-5-6-23-12-15(20)11-18-8-13-7-14(10-18)16-3-2-4-17(21)19(16)9-13/h2-4,13-15,20H,5-12H2,1H3 InChIKey: JRIGTVRHELNNNO-UHFFFAOYSA-N
CBID:195828 http://www.chembase.cn/molecule-195828.html