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SMILES: c1(COCC(CN)O)ccccc1.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.NCC(COCc1ccccc1)O InChI: InChI=1S/C10H15NO2.C2H2O4/c11-6-10(12)8-13-7-9-4-2-1-3-5-9;3-1(4)2(5)6/h1-5,10,12H,6-8,11H2;(H,3,4)(H,5,6) InChIKey: VMYJENYXURSTEP-UHFFFAOYSA-N
CBID:23960 http://www.chembase.cn/molecule-23960.html