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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CC(=O)OC)cccc1=O Canonical SMILES: COC(=O)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C14H18N2O3/c1-19-14(18)9-15-6-10-5-11(8-15)12-3-2-4-13(17)16(12)7-10/h2-4,10-11H,5-9H2,1H3 InChIKey: ZKPHYUDUHAIMCK-UHFFFAOYSA-N
CBID:187534 http://www.chembase.cn/molecule-187534.html