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SMILES: s1c(ccc1/C=N/OC(=O)c1cccnc1Cl)c1cccs1 Canonical SMILES: O=C(c1cccnc1Cl)O/N=C/c1ccc(s1)c1cccs1 InChI: InChI=1S/C15H9ClN2O2S2/c16-14-11(3-1-7-17-14)15(19)20-18-9-10-5-6-13(22-10)12-4-2-8-21-12/h1-9H InChIKey: HRGFNWLKUYGBLR-UHFFFAOYSA-N
CBID:86024 http://www.chembase.cn/molecule-86024.html