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SMILES: O=Cc1c(Cl)nc(N2CCC(=O)CC2)s1 Canonical SMILES: O=Cc1sc(nc1Cl)N1CCC(=O)CC1 InChI: InChI=1S/C9H9ClN2O2S/c10-8-7(5-13)15-9(11-8)12-3-1-6(14)2-4-12/h5H,1-4H2 InChIKey: OYKDHYMMKKENHN-UHFFFAOYSA-N
CBID:290152 http://www.chembase.cn/molecule-290152.html