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SMILES: n1c2n(cc1CSCC(=O)O)cccc2 Canonical SMILES: OC(=O)CSCc1nc2n(c1)cccc2 InChI: InChI=1S/C10H10N2O2S/c13-10(14)7-15-6-8-5-12-4-2-1-3-9(12)11-8/h1-5H,6-7H2,(H,13,14) InChIKey: ZMUBWOVMXFJDAC-UHFFFAOYSA-N
CBID:253226 http://www.chembase.cn/molecule-253226.html