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SMILES: c1(c(sc(c1CC)C)N)C(=O)NCc1ccccc1 Canonical SMILES: CCc1c(C)sc(c1C(=O)NCc1ccccc1)N InChI: InChI=1S/C15H18N2OS/c1-3-12-10(2)19-14(16)13(12)15(18)17-9-11-7-5-4-6-8-11/h4-8H,3,9,16H2,1-2H3,(H,17,18) InChIKey: MBSUQPMVJLNNKB-UHFFFAOYSA-N
CBID:26732 http://www.chembase.cn/molecule-26732.html