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SMILES: C(=S)=NCCc1cc2c(OCCO2)cc1 Canonical SMILES: S=C=NCCc1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H11NO2S/c15-8-12-4-3-9-1-2-10-11(7-9)14-6-5-13-10/h1-2,7H,3-6H2 InChIKey: WQTAEIAJAJWHCC-UHFFFAOYSA-N
CBID:268588 http://www.chembase.cn/molecule-268588.html