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SMILES: C(=O)(C(=O)O)O.C(=O)(N(C)C)CCCCN Canonical SMILES: OC(=O)C(=O)O.NCCCCC(=O)N(C)C InChI: InChI=1S/C7H16N2O.C2H2O4/c1-9(2)7(10)5-3-4-6-8;3-1(4)2(5)6/h3-6,8H2,1-2H3;(H,3,4)(H,5,6) InChIKey: BVOSXDAPTCFIJH-UHFFFAOYSA-N
CBID:51130 http://www.chembase.cn/molecule-51130.html