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SMILES: N12C(CNCC2)CCC1.C(=O)(C(=O)O)O Canonical SMILES: N1CCN2C(C1)CCC2.OC(=O)C(=O)O InChI: InChI=1S/C7H14N2.C2H2O4/c1-2-7-6-8-3-5-9(7)4-1;3-1(4)2(5)6/h7-8H,1-6H2;(H,3,4)(H,5,6) InChIKey: ICQRBJJQQKEKAZ-UHFFFAOYSA-N
CBID:310338 http://www.chembase.cn/molecule-310338.html