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SMILES: c1(c(cc(cc1)N)SCCC)C(=O)NC Canonical SMILES: CCCSc1cc(N)ccc1C(=O)NC InChI: InChI=1S/C11H16N2OS/c1-3-6-15-10-7-8(12)4-5-9(10)11(14)13-2/h4-5,7H,3,6,12H2,1-2H3,(H,13,14) InChIKey: FKVQSVYOHSWHCC-UHFFFAOYSA-N
CBID:36173 http://www.chembase.cn/molecule-36173.html