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SMILES: N1[C@H](C(=O)NC)Cc2c(C1)cccc2.Cl Canonical SMILES: CNC(=O)[C@H]1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C11H14N2O.ClH/c1-12-11(14)10-6-8-4-2-3-5-9(8)7-13-10;/h2-5,10,13H,6-7H2,1H3,(H,12,14);1H/t10-;/m0./s1 InChIKey: TZELPFDEZYGKLZ-PPHPATTJSA-N
CBID:119920 http://www.chembase.cn/molecule-119920.html