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SMILES: CCC(C)[C@H](N)C(=O)O Canonical SMILES: CCC([C@@H](C(=O)O)N)C InChI: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4?,5-/m0/s1 InChIKey: AGPKZVBTJJNPAG-AKGZTFGVSA-N
CBID:102544 http://www.chembase.cn/molecule-102544.html