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SMILES: O=C(O)C(=O)O.C1NCC21OCCCC2 Canonical SMILES: C1CCC2(OC1)CNC2.OC(=O)C(=O)O InChI: InChI=1S/C7H13NO.C2H2O4/c1-2-4-9-7(3-1)5-8-6-7;3-1(4)2(5)6/h8H,1-6H2;(H,3,4)(H,5,6) InChIKey: YCPQYPIJYODIKC-UHFFFAOYSA-N
CBID:294517 http://www.chembase.cn/molecule-294517.html