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SMILES: O=C(C(=O)O)O.N1C(c2ccccc2OC)COCC1 Canonical SMILES: OC(=O)C(=O)O.COc1ccccc1C1COCCN1 InChI: InChI=1S/C11H15NO2.C2H2O4/c1-13-11-5-3-2-4-9(11)10-8-14-7-6-12-10;3-1(4)2(5)6/h2-5,10,12H,6-8H2,1H3;(H,3,4)(H,5,6) InChIKey: CJGOGHVKXIBNPJ-UHFFFAOYSA-N
CBID:76300 http://www.chembase.cn/molecule-76300.html