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SMILES: CC(C)(C)OC(=O)NCCNC(c1ccco1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NCCNC(c1ccco1)C(=O)O InChI: InChI=1S/C13H20N2O5/c1-13(2,3)20-12(18)15-7-6-14-10(11(16)17)9-5-4-8-19-9/h4-5,8,10,14H,6-7H2,1-3H3,(H,15,18)(H,16,17) InChIKey: ONFTXSIYQYEFEG-UHFFFAOYSA-N
CBID:142929 http://www.chembase.cn/molecule-142929.html