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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(N=C=S)c(cc1)Cl Canonical SMILES: S=C=Nc1cc(ccc1Cl)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H11ClN2O3S2/c12-10-2-1-9(7-11(10)13-8-18)19(15,16)14-3-5-17-6-4-14/h1-2,7H,3-6H2 InChIKey: PVHQOLROQSEBDV-UHFFFAOYSA-N
CBID:229071 http://www.chembase.cn/molecule-229071.html