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SMILES: NC(CCCCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCCCC(C(=O)O)N InChI: InChI=1S/C7H13NO4/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12) InChIKey: JUQLUIFNNFIIKC-UHFFFAOYSA-N
CBID:102169 http://www.chembase.cn/molecule-102169.html