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SMILES: C(=O)(C(=O)O)O.C1(NC)(CN)CCCCC1 Canonical SMILES: OC(=O)C(=O)O.NCC1(NC)CCCCC1 InChI: InChI=1S/C8H18N2.C2H2O4/c1-10-8(7-9)5-3-2-4-6-8;3-1(4)2(5)6/h10H,2-7,9H2,1H3;(H,3,4)(H,5,6) InChIKey: HWEBZTXJQWXDNC-UHFFFAOYSA-N
CBID:239988 http://www.chembase.cn/molecule-239988.html