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SMILES: c1(=S)[nH]c2c([nH]c3c1cccc3)nccc2 Canonical SMILES: S=c1[nH]c2cccnc2[nH]c2c1cccc2 InChI: InChI=1S/C12H9N3S/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11/h1-7H,(H,13,14)(H,15,16) InChIKey: DAMKLONWIZWQBU-UHFFFAOYSA-N
CBID:114349 http://www.chembase.cn/molecule-114349.html