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SMILES: N1[C@H](C(=O)NCC(=O)O)Cc2c(C1)cccc2.Cl Canonical SMILES: OC(=O)CNC(=O)[C@H]1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C12H14N2O3.ClH/c15-11(16)7-14-12(17)10-5-8-3-1-2-4-9(8)6-13-10;/h1-4,10,13H,5-7H2,(H,14,17)(H,15,16);1H/t10-;/m0./s1 InChIKey: RXAYNIWFQJXOEI-PPHPATTJSA-N
CBID:212738 http://www.chembase.cn/molecule-212738.html