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SMILES: c1cccc2c1C(=O)c1c(C2=O)ccc(c1)C(=O)NCCCOS(=O)(=O)CC(F)(F)F Canonical SMILES: O=C(c1ccc2c(c1)C(=O)c1c(C2=O)cccc1)NCCCOS(=O)(=O)CC(F)(F)F InChI: InChI=1S/C20H16F3NO6S/c21-20(22,23)11-31(28,29)30-9-3-8-24-19(27)12-6-7-15-16(10-12)18(26)14-5-2-1-4-13(14)17(15)25/h1-2,4-7,10H,3,8-9,11H2,(H,24,27) InChIKey: HMUBMQPTNBWDLZ-UHFFFAOYSA-N
CBID:179156 http://www.chembase.cn/molecule-179156.html