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SMILES: C(=O)(C(=O)O)O.C1OCC21NCCCC2 Canonical SMILES: C1CCC2(NC1)COC2.OC(=O)C(=O)O InChI: InChI=1S/C7H13NO.C2H2O4/c1-2-4-8-7(3-1)5-9-6-7;3-1(4)2(5)6/h8H,1-6H2;(H,3,4)(H,5,6) InChIKey: OQWJBTNQYYQHRU-UHFFFAOYSA-N
CBID:299686 http://www.chembase.cn/molecule-299686.html