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SMILES: C(=O)(N(Cc1ccc(cc1)OCC)CCOC)Nc1cc2C(=O)OCc2cc1 Canonical SMILES: COCCN(C(=O)Nc1ccc2c(c1)C(=O)OC2)Cc1ccc(cc1)OCC InChI: InChI=1S/C21H24N2O5/c1-3-27-18-8-4-15(5-9-18)13-23(10-11-26-2)21(25)22-17-7-6-16-14-28-20(24)19(16)12-17/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,22,25) InChIKey: TXRPHBQKIXSVPX-UHFFFAOYSA-N
CBID:541801 http://www.chembase.cn/molecule-541801.html