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SMILES: C12C(N=C(N1)SCC(=O)O)CCCC2.Cl Canonical SMILES: OC(=O)CSC1=NC2C(N1)CCCC2.Cl InChI: InChI=1S/C9H14N2O2S.ClH/c12-8(13)5-14-9-10-6-3-1-2-4-7(6)11-9;/h6-7H,1-5H2,(H,10,11)(H,12,13);1H InChIKey: QRWWNGKAEAPMKY-UHFFFAOYSA-N
CBID:14941 http://www.chembase.cn/molecule-14941.html