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SMILES: C(=O)(/C=C/c1ccc(OC(C)C)cc1)NCC1(c2ccc(cc2)OC)CCOCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)CNC(=O)/C=C/c1ccc(cc1)OC(C)C InChI: InChI=1S/C25H31NO4/c1-19(2)30-23-9-4-20(5-10-23)6-13-24(27)26-18-25(14-16-29-17-15-25)21-7-11-22(28-3)12-8-21/h4-13,19H,14-18H2,1-3H3,(H,26,27)/b13-6+ InChIKey: LBPQEPVXFILJBV-AWNIVKPZSA-N
CBID:220483 http://www.chembase.cn/molecule-220483.html