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SMILES: n1(c(n[nH]c1=S)c1cc(c(cc1)OC)OC)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)n1c(=S)[nH]nc1c1ccc(c(c1)OC)OC InChI: InChI=1S/C18H19N3O3S/c1-4-24-14-8-6-13(7-9-14)21-17(19-20-18(21)25)12-5-10-15(22-2)16(11-12)23-3/h5-11H,4H2,1-3H3,(H,20,25) InChIKey: VFLGAZXSXRQNNE-UHFFFAOYSA-N
CBID:239648 http://www.chembase.cn/molecule-239648.html