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SMILES: c1(n2c(ccc2C)C)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)n1c(C)ccc1C InChI: InChI=1S/C11H12N2O2S/c1-7-3-4-8(2)13(7)11-12-9(6-16-11)5-10(14)15/h3-4,6H,5H2,1-2H3,(H,14,15) InChIKey: NKTLWAFEJJIOJB-UHFFFAOYSA-N
CBID:258601 http://www.chembase.cn/molecule-258601.html