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SMILES: O=C(O)C(=O)O.NCC(c1c(cccc1)OC)O Canonical SMILES: OC(=O)C(=O)O.NCC(c1ccccc1OC)O InChI: InChI=1S/C9H13NO2.C2H2O4/c1-12-9-5-3-2-4-7(9)8(11)6-10;3-1(4)2(5)6/h2-5,8,11H,6,10H2,1H3;(H,3,4)(H,5,6) InChIKey: BQKUTBDFHBVVJG-UHFFFAOYSA-N
CBID:76392 http://www.chembase.cn/molecule-76392.html