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SMILES: c1(c(nc(s1)C)C)c1cc(c2n[nH]cc2)ccc1 Canonical SMILES: Cc1nc(c(s1)c1cccc(c1)c1n[nH]cc1)C InChI: InChI=1S/C14H13N3S/c1-9-14(18-10(2)16-9)12-5-3-4-11(8-12)13-6-7-15-17-13/h3-8H,1-2H3,(H,15,17) InChIKey: DJESRNUVCZCSCC-UHFFFAOYSA-N
CBID:328081 http://www.chembase.cn/molecule-328081.html