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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)c1c(c(ccc1)Cl)Cl Canonical SMILES: O=C(N1CCN[C@H](C1)c1cccc(c1Cl)Cl)OC(C)(C)C InChI: InChI=1S/C15H20Cl2N2O2/c1-15(2,3)21-14(20)19-8-7-18-12(9-19)10-5-4-6-11(16)13(10)17/h4-6,12,18H,7-9H2,1-3H3/t12-/m1/s1 InChIKey: UQFCGECXOICQHY-GFCCVEGCSA-N
CBID:805531 http://www.chembase.cn/molecule-805531.html