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SMILES: c1ccc(c(c1)c1csc(n1)C/C(=N/O)/N)O Canonical SMILES: O/N=C(/Cc1scc(n1)c1ccccc1O)\N InChI: InChI=1S/C11H11N3O2S/c12-10(14-16)5-11-13-8(6-17-11)7-3-1-2-4-9(7)15/h1-4,6,15-16H,5H2,(H2,12,14) InChIKey: MDUMEENFNABVNI-UHFFFAOYSA-N
CBID:300156 http://www.chembase.cn/molecule-300156.html