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SMILES: O=C(O)C(=O)O.NCC(c1ccc(cc1)C)O Canonical SMILES: OC(=O)C(=O)O.NCC(c1ccc(cc1)C)O InChI: InChI=1S/C9H13NO.C2H2O4/c1-7-2-4-8(5-3-7)9(11)6-10;3-1(4)2(5)6/h2-5,9,11H,6,10H2,1H3;(H,3,4)(H,5,6) InChIKey: ZDEOZEWTFUVBHV-UHFFFAOYSA-N
CBID:76266 http://www.chembase.cn/molecule-76266.html