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SMILES: C1(C(=O)OCC)(Cc2cc(F)ccc2)CCN(Cc2c(c(OC)ccc2)O)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cccc(c1O)OC)Cc1cccc(c1)F InChI: InChI=1S/C23H28FNO4/c1-3-29-22(27)23(15-17-6-4-8-19(24)14-17)10-12-25(13-11-23)16-18-7-5-9-20(28-2)21(18)26/h4-9,14,26H,3,10-13,15-16H2,1-2H3 InChIKey: STGLACMQDUDXOT-UHFFFAOYSA-N
CBID:830861 http://www.chembase.cn/molecule-830861.html