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SMILES: c1(c(cc(nc1N)c1cc(cs1)C(=O)O)c1c(OC)cccc1)C#N Canonical SMILES: N#Cc1c(N)nc(cc1c1ccccc1OC)c1scc(c1)C(=O)O InChI: InChI=1S/C18H13N3O3S/c1-24-15-5-3-2-4-11(15)12-7-14(21-17(20)13(12)8-19)16-6-10(9-25-16)18(22)23/h2-7,9H,1H3,(H2,20,21)(H,22,23) InChIKey: CLAIFSCRPNFPMZ-UHFFFAOYSA-N
CBID:330920 http://www.chembase.cn/molecule-330920.html