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SMILES: c1(cc(no1)CC(C)C)C(=O)NCCCSC Canonical SMILES: CSCCCNC(=O)c1onc(c1)CC(C)C InChI: InChI=1S/C12H20N2O2S/c1-9(2)7-10-8-11(16-14-10)12(15)13-5-4-6-17-3/h8-9H,4-7H2,1-3H3,(H,13,15) InChIKey: QTZRXCQPGWCZPE-UHFFFAOYSA-N
CBID:666284 http://www.chembase.cn/molecule-666284.html