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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CC(O)COC)cccc1=O Canonical SMILES: COCC(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)O InChI: InChI=1S/C15H22N2O3/c1-20-10-13(18)9-16-6-11-5-12(8-16)14-3-2-4-15(19)17(14)7-11/h2-4,11-13,18H,5-10H2,1H3 InChIKey: YFEVISBLYMKCHH-UHFFFAOYSA-N
CBID:186234 http://www.chembase.cn/molecule-186234.html