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SMILES: c1cccc(c1C(=O)CCc1ccccc1)OCC(CN)O.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.NCC(COc1ccccc1C(=O)CCc1ccccc1)O InChI: InChI=1S/C18H21NO3.C2H2O4/c19-12-15(20)13-22-18-9-5-4-8-16(18)17(21)11-10-14-6-2-1-3-7-14;3-1(4)2(5)6/h1-9,15,20H,10-13,19H2;(H,3,4)(H,5,6) InChIKey: UMGRCTLZIBOZHC-UHFFFAOYSA-N
CBID:166102 http://www.chembase.cn/molecule-166102.html