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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1C)Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1C)Cl.Cl InChI: InChI=1S/C13H16ClNO3.ClH/c1-8-5-9(14)3-4-12(8)18-10-6-11(15-7-10)13(16)17-2;/h3-5,10-11,15H,6-7H2,1-2H3;1H/t10-,11-;/m0./s1 InChIKey: PNOKEBBTNBKWIR-ACMTZBLWSA-N
CBID:47468 http://www.chembase.cn/molecule-47468.html