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SMILES: C(CCCC(C(=O)O)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)C(NC(=O)OC(C)(C)C)CCCCC(=O)O InChI: InChI=1S/C12H21NO6/c1-12(2,3)19-11(18)13-8(10(16)17)6-4-5-7-9(14)15/h8H,4-7H2,1-3H3,(H,13,18)(H,14,15)(H,16,17) InChIKey: KQFQLJOHYATVAV-UHFFFAOYSA-N
CBID:38744 http://www.chembase.cn/molecule-38744.html