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SMILES: C(=O)(C(NC(=O)CCC1CCCC1)CCC(=O)N)O Canonical SMILES: O=C(NC(C(=O)O)CCC(=O)N)CCC1CCCC1 InChI: InChI=1S/C13H22N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-5-9-3-1-2-4-9/h9-10H,1-8H2,(H2,14,16)(H,15,17)(H,18,19) InChIKey: MNVOMURLPPSQDT-UHFFFAOYSA-N
CBID:246391 http://www.chembase.cn/molecule-246391.html