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SMILES: C(=O)(C(=O)O)O.n1ccc(CNC2CCCC2)cc1 Canonical SMILES: C1CCC(C1)NCc1ccncc1.OC(=O)C(=O)O InChI: InChI=1S/C11H16N2.C2H2O4/c1-2-4-11(3-1)13-9-10-5-7-12-8-6-10;3-1(4)2(5)6/h5-8,11,13H,1-4,9H2;(H,3,4)(H,5,6) InChIKey: XHPPVRHKZHLNRC-UHFFFAOYSA-N
CBID:121456 http://www.chembase.cn/molecule-121456.html