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SMILES: c1(c(c(ccc1F)F)F)CN1CC(C(=O)c2cc3c(OCO3)cc2)CCC1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)C1CCCN(C1)Cc1c(F)ccc(c1F)F InChI: InChI=1S/C20H18F3NO3/c21-15-4-5-16(22)19(23)14(15)10-24-7-1-2-13(9-24)20(25)12-3-6-17-18(8-12)27-11-26-17/h3-6,8,13H,1-2,7,9-11H2 InChIKey: YPPAMAVEISADNX-UHFFFAOYSA-N
CBID:370625 http://www.chembase.cn/molecule-370625.html