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SMILES: C(=O)(CC(CCC(=O)O)N)O Canonical SMILES: OC(=O)CCC(CC(=O)O)N InChI: InChI=1S/C6H11NO4/c7-4(3-6(10)11)1-2-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11) InChIKey: XABCFXXGZPWJQP-UHFFFAOYSA-N
CBID:795734 http://www.chembase.cn/molecule-795734.html