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SMILES: s1c(nc(c1C=O)Cl)N1CCC(CC1)O Canonical SMILES: O=Cc1sc(nc1Cl)N1CCC(CC1)O InChI: InChI=1S/C9H11ClN2O2S/c10-8-7(5-13)15-9(11-8)12-3-1-6(14)2-4-12/h5-6,14H,1-4H2 InChIKey: QXAQQHPRPGAHJI-UHFFFAOYSA-N
CBID:66260 http://www.chembase.cn/molecule-66260.html