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SMILES: N1(C(=N/C(=C/c2c(ccc(c2)OC)OC)/C1=O)S)c1ccccc1 Canonical SMILES: COc1ccc(c(c1)/C=C\1/N=C(N(C1=O)c1ccccc1)S)OC InChI: InChI=1S/C18H16N2O3S/c1-22-14-8-9-16(23-2)12(10-14)11-15-17(21)20(18(24)19-15)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,24)/b15-11+ InChIKey: AZMYCXMBCKBHCF-RVDMUPIBSA-N
CBID:36745 http://www.chembase.cn/molecule-36745.html