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SMILES: c1(nc2c([nH]1)cccc2)SC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)Sc1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H12N2O2S/c1-2-9(10(14)15)16-11-12-7-5-3-4-6-8(7)13-11/h3-6,9H,2H2,1H3,(H,12,13)(H,14,15) InChIKey: PUNPYITWFHQFFX-UHFFFAOYSA-N
CBID:11530 http://www.chembase.cn/molecule-11530.html