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SMILES: c1cc(cc(c1)C(=S)N)c1[nH]c2c(n1)cccn2 Canonical SMILES: NC(=S)c1cccc(c1)c1nc2c([nH]1)nccc2 InChI: InChI=1S/C13H10N4S/c14-11(18)8-3-1-4-9(7-8)12-16-10-5-2-6-15-13(10)17-12/h1-7H,(H2,14,18)(H,15,16,17) InChIKey: ONFPNGLMAAYRFK-UHFFFAOYSA-N
CBID:298078 http://www.chembase.cn/molecule-298078.html