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SMILES: c1(nc2c([nH]1)cccc2)SCCCC(=O)O Canonical SMILES: OC(=O)CCCSc1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H12N2O2S/c14-10(15)6-3-7-16-11-12-8-4-1-2-5-9(8)13-11/h1-2,4-5H,3,6-7H2,(H,12,13)(H,14,15) InChIKey: HDIDVWDIDBGIAM-UHFFFAOYSA-N
CBID:230892 http://www.chembase.cn/molecule-230892.html