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SMILES: N1(C(=O)CC2(C1=O)CCCC2)C1CNCCC1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.O=C1CC2(C(=O)N1C1CCCNC1)CCCC2 InChI: InChI=1S/C13H20N2O2.C2H2O4/c16-11-8-13(5-1-2-6-13)12(17)15(11)10-4-3-7-14-9-10;3-1(4)2(5)6/h10,14H,1-9H2;(H,3,4)(H,5,6) InChIKey: IVFYEHZGRMXNNG-UHFFFAOYSA-N
CBID:265885 http://www.chembase.cn/molecule-265885.html