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SMILES: c1c(ccc2c1COC2(c1ccccc1)CCCN(C)C)C#N.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.N#Cc1ccc2c(c1)COC2(CCCN(C)C)c1ccccc1 InChI: InChI=1S/C20H22N2O.C2H2O4/c1-22(2)12-6-11-20(18-7-4-3-5-8-18)19-10-9-16(14-21)13-17(19)15-23-20;3-1(4)2(5)6/h3-5,7-10,13H,6,11-12,15H2,1-2H3;(H,3,4)(H,5,6) InChIKey: MCSDUGFBIQIOCC-UHFFFAOYSA-N
CBID:166278 http://www.chembase.cn/molecule-166278.html