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SMILES: O=C(O)C(=O)O.O1CCC21CNCCC2.O1CCC21CNCCC2 Canonical SMILES: C1CCC2(CN1)CCO2.C1CCC2(CN1)CCO2.OC(=O)C(=O)O InChI: InChI=1S/2C7H13NO.C2H2O4/c2*1-2-7(3-5-9-7)6-8-4-1;3-1(4)2(5)6/h2*8H,1-6H2;(H,3,4)(H,5,6) InChIKey: BKJYYZARMVJURT-UHFFFAOYSA-N
CBID:294799 http://www.chembase.cn/molecule-294799.html