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SMILES: n1(c2cc(C(=O)NCC3(c4ccc(cc4)OC)CCOCC3)ccc2cc1)C(C)C Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)CNC(=O)c1ccc2c(c1)n(cc2)C(C)C InChI: InChI=1S/C25H30N2O3/c1-18(2)27-13-10-19-4-5-20(16-23(19)27)24(28)26-17-25(11-14-30-15-12-25)21-6-8-22(29-3)9-7-21/h4-10,13,16,18H,11-12,14-15,17H2,1-3H3,(H,26,28) InChIKey: LGXYYXQYGGWFCC-UHFFFAOYSA-N
CBID:227498 http://www.chembase.cn/molecule-227498.html