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SMILES: s1c(ccc1c1ccccc1)/C(=N/O)/C Canonical SMILES: O/N=C(/c1ccc(s1)c1ccccc1)\C InChI: InChI=1S/C12H11NOS/c1-9(13-14)11-7-8-12(15-11)10-5-3-2-4-6-10/h2-8,14H,1H3/b13-9+ InChIKey: HVGHVIACTNKFLO-UKTHLTGXSA-N
CBID:258855 http://www.chembase.cn/molecule-258855.html