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SMILES: O=C(OC)[C@@H](NC(=O)OC(C)(C)C)CN.Cl Canonical SMILES: NC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C9H18N2O4.ClH/c1-9(2,3)15-8(13)11-6(5-10)7(12)14-4;/h6H,5,10H2,1-4H3,(H,11,13);1H/t6-;/m0./s1 InChIKey: IKRXWXBVGWAKNK-RGMNGODLSA-N
CBID:291994 http://www.chembase.cn/molecule-291994.html