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SMILES: n1(nc(cc1C)C)CCSCC(=O)O Canonical SMILES: OC(=O)CSCCn1nc(cc1C)C InChI: InChI=1S/C9H14N2O2S/c1-7-5-8(2)11(10-7)3-4-14-6-9(12)13/h5H,3-4,6H2,1-2H3,(H,12,13) InChIKey: ZHSAXATXLOTZEP-UHFFFAOYSA-N
CBID:14117 http://www.chembase.cn/molecule-14117.html