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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CC(O)COCCCC)cccc1=O Canonical SMILES: CCCCOCC(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)O InChI: InChI=1S/C18H28N2O3/c1-2-3-7-23-13-16(21)12-19-9-14-8-15(11-19)17-5-4-6-18(22)20(17)10-14/h4-6,14-16,21H,2-3,7-13H2,1H3 InChIKey: OVGNNZJDYJKHBE-UHFFFAOYSA-N
CBID:195270 http://www.chembase.cn/molecule-195270.html