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SMILES: C1(C(=O)N(Cc2nc(sc2)C)C)Cc2c(OC1)cccc2 Canonical SMILES: O=C(N(Cc1csc(n1)C)C)C1COc2c(C1)cccc2 InChI: InChI=1S/C16H18N2O2S/c1-11-17-14(10-21-11)8-18(2)16(19)13-7-12-5-3-4-6-15(12)20-9-13/h3-6,10,13H,7-9H2,1-2H3 InChIKey: UUNMBRSEKHCGEN-UHFFFAOYSA-N
CBID:370739 http://www.chembase.cn/molecule-370739.html