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SMILES: CCC(C)[C@@H](C(=O)O)NC(=O)C Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)C)C InChI: InChI=1S/C8H15NO3/c1-4-5(2)7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t5?,7-/m0/s1 InChIKey: JDTWZSUNGHMMJM-MSZQBOFLSA-N
CBID:102087 http://www.chembase.cn/molecule-102087.html