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SMILES: c1(C(=O)N(Cc2sccc2)C(CO)CC)c2c([nH]c(=O)c1)ccc(c2)F Canonical SMILES: CCC(N(C(=O)c1cc(=O)[nH]c2c1cc(F)cc2)Cc1cccs1)CO InChI: InChI=1S/C19H19FN2O3S/c1-2-13(11-23)22(10-14-4-3-7-26-14)19(25)16-9-18(24)21-17-6-5-12(20)8-15(16)17/h3-9,13,23H,2,10-11H2,1H3,(H,21,24) InChIKey: MPKUSMVIYXMZGN-UHFFFAOYSA-N
CBID:320067 http://www.chembase.cn/molecule-320067.html