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SMILES: C(=O)(C1CN(C2CCSCC2)CCC1)Nc1cc(c2ccc(cc2)F)ccc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCSCC1)Nc1cccc(c1)c1ccc(cc1)F InChI: InChI=1S/C23H27FN2OS/c24-20-8-6-17(7-9-20)18-3-1-5-21(15-18)25-23(27)19-4-2-12-26(16-19)22-10-13-28-14-11-22/h1,3,5-9,15,19,22H,2,4,10-14,16H2,(H,25,27) InChIKey: ODTJYSNXBLICBV-UHFFFAOYSA-N
CBID:846826 http://www.chembase.cn/molecule-846826.html