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SMILES: c1(c(N=C=S)ccs1)C(=O)OC Canonical SMILES: S=C=Nc1ccsc1C(=O)OC InChI: InChI=1S/C7H5NO2S2/c1-10-7(9)6-5(8-4-11)2-3-12-6/h2-3H,1H3 InChIKey: RKBLURUDWDTMOB-UHFFFAOYSA-N
CBID:42426 http://www.chembase.cn/molecule-42426.html