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SMILES: n1c2n(cc1CSCCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCSCc1nc2n(c1)cccc2 InChI: InChI=1S/C11H12N2O2S/c14-11(15)4-6-16-8-9-7-13-5-2-1-3-10(13)12-9/h1-3,5,7H,4,6,8H2,(H,14,15) InChIKey: QNLRSUZEBNCAPM-UHFFFAOYSA-N
CBID:253355 http://www.chembase.cn/molecule-253355.html