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SMILES: N1(C(=S)N/C(=C\c2ccc(cc2)OC)/C1=O)c1cc(OC)ccc1 Canonical SMILES: COc1ccc(cc1)/C=C/1\NC(=S)N(C1=O)c1cccc(c1)OC InChI: InChI=1S/C18H16N2O3S/c1-22-14-8-6-12(7-9-14)10-16-17(21)20(18(24)19-16)13-4-3-5-15(11-13)23-2/h3-11H,1-2H3,(H,19,24)/b16-10- InChIKey: RUBYIPYOTFDGLZ-YBEGLDIGSA-N
CBID:233450 http://www.chembase.cn/molecule-233450.html