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SMILES: NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)NC(C(=O)O)CCC(=O)O)N InChI: InChI=1S/C10H16N2O7/c11-5(1-3-7(13)14)9(17)12-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19) InChIKey: KOSRFJWDECSPRO-UHFFFAOYSA-N
CBID:104783 http://www.chembase.cn/molecule-104783.html