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SMILES: S(=O)(=O)(NCC1OCCC1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)NCC1CCCO1 InChI: InChI=1S/C12H14N2O3S2/c15-19(16,14-8-11-2-1-7-17-11)12-5-3-10(4-6-12)13-9-18/h3-6,11,14H,1-2,7-8H2 InChIKey: CGCDDAVLIRTESD-UHFFFAOYSA-N
CBID:27706 http://www.chembase.cn/molecule-27706.html