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SMILES: N1c2c(scc2)CCC(C1=O)N.Cl Canonical SMILES: O=C1Nc2ccsc2CCC1N.Cl InChI: InChI=1S/C8H10N2OS.ClH/c9-5-1-2-7-6(3-4-12-7)10-8(5)11;/h3-5H,1-2,9H2,(H,10,11);1H InChIKey: RRRGPCFKJJODFY-UHFFFAOYSA-N
CBID:249198 http://www.chembase.cn/molecule-249198.html