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SMILES: C12(CC(C1)(C2)[C@H](C(=O)O)N)C(=O)O Canonical SMILES: OC(=O)[C@@H](C12CC(C1)(C2)C(=O)O)N InChI: InChI=1S/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)/t4-,7?,8?/m0/s1 InChIKey: KNSHLWJBSDBBRH-VPRNBBMASA-N
CBID:280861 http://www.chembase.cn/molecule-280861.html