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SMILES: N1(C(=O)c2scnc2)CC(C(=O)Nc2ccc(c3cc(F)ccc3)cc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)c1cncs1)Nc1ccc(cc1)c1cccc(c1)F InChI: InChI=1S/C22H20FN3O2S/c23-18-5-1-3-16(11-18)15-6-8-19(9-7-15)25-21(27)17-4-2-10-26(13-17)22(28)20-12-24-14-29-20/h1,3,5-9,11-12,14,17H,2,4,10,13H2,(H,25,27) InChIKey: PYUZUMCBOFOUIX-UHFFFAOYSA-N
CBID:420437 http://www.chembase.cn/molecule-420437.html