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SMILES: O=C(c1c(c2ccccc2Cl)nc(N)s1)OC Canonical SMILES: COC(=O)c1sc(nc1c1ccccc1Cl)N InChI: InChI=1S/C11H9ClN2O2S/c1-16-10(15)9-8(14-11(13)17-9)6-4-2-3-5-7(6)12/h2-5H,1H3,(H2,13,14) InChIKey: WWYGARGOAHUXKJ-UHFFFAOYSA-N
CBID:290436 http://www.chembase.cn/molecule-290436.html