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SMILES: N[C@@H](CCCC(=C)C(=O)O)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CCCC(=C)C(=O)O InChI: InChI=1S/C8H13NO4/c1-5(7(10)11)3-2-4-6(9)8(12)13/h6H,1-4,9H2,(H,10,11)(H,12,13)/t6-/m0/s1 InChIKey: SGAIRWMSXVAPOO-LURJTMIESA-N
CBID:2603 http://www.chembase.cn/molecule-2603.html