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SMILES: C(=S)(NCCc1cc2c(OCCO2)cc1)N Canonical SMILES: NC(=S)NCCc1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H14N2O2S/c12-11(16)13-4-3-8-1-2-9-10(7-8)15-6-5-14-9/h1-2,7H,3-6H2,(H3,12,13,16) InChIKey: ALWBFAIIQWRRFZ-UHFFFAOYSA-N
CBID:268744 http://www.chembase.cn/molecule-268744.html