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SMILES: P(=S)(Nc1cc(ccc1)C(C)(C)C)(CC)CC Canonical SMILES: CCP(=S)(Nc1cccc(c1)C(C)(C)C)CC InChI: InChI=1S/C14H24NPS/c1-6-16(17,7-2)15-13-10-8-9-12(11-13)14(3,4)5/h8-11H,6-7H2,1-5H3,(H,15,17) InChIKey: QUDOFEXHWJRBGV-UHFFFAOYSA-N
CBID:84338 http://www.chembase.cn/molecule-84338.html