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SMILES: C(=Nc1cc2c(OCCCO2)cc1)=S Canonical SMILES: S=C=Nc1ccc2c(c1)OCCCO2 InChI: InChI=1S/C10H9NO2S/c14-7-11-8-2-3-9-10(6-8)13-5-1-4-12-9/h2-3,6H,1,4-5H2 InChIKey: ANICTJCZERDZGN-UHFFFAOYSA-N
CBID:269111 http://www.chembase.cn/molecule-269111.html