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SMILES: CC(=O)CC(C)(C)N.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CC(=O)CC(N)(C)C InChI: InChI=1S/C6H13NO.C2H2O4/c1-5(8)4-6(2,3)7;3-1(4)2(5)6/h4,7H2,1-3H3;(H,3,4)(H,5,6) InChIKey: PABISXFQAHDPMS-UHFFFAOYSA-N
CBID:141989 http://www.chembase.cn/molecule-141989.html