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SMILES: C(=O)(Nc1c(cc(cc1)C)C)CC(=S)N Canonical SMILES: O=C(Nc1ccc(cc1C)C)CC(=S)N InChI: InChI=1S/C11H14N2OS/c1-7-3-4-9(8(2)5-7)13-11(14)6-10(12)15/h3-5H,6H2,1-2H3,(H2,12,15)(H,13,14) InChIKey: XMIYGFOSSBVXSX-UHFFFAOYSA-N
CBID:234462 http://www.chembase.cn/molecule-234462.html