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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(c(c1)C)C Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(c(c1)C)C.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-9-4-5-11(6-10(9)2)18-12-7-13(15-8-12)14(16)17-3;/h4-6,12-13,15H,7-8H2,1-3H3;1H/t12-,13-;/m0./s1 InChIKey: UIDPXZCPXLKTHG-QNTKWALQSA-N
CBID:47551 http://www.chembase.cn/molecule-47551.html