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SMILES: c1(=S)[nH]c2c3c([nH]1)cccc3ccc2 Canonical SMILES: S=c1[nH]c2cccc3c2c([nH]1)ccc3 InChI: InChI=1S/C11H8N2S/c14-11-12-8-5-1-3-7-4-2-6-9(13-11)10(7)8/h1-6H,(H2,12,13,14) InChIKey: ZASDGLJUXIVFDL-UHFFFAOYSA-N
CBID:232116 http://www.chembase.cn/molecule-232116.html