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SMILES: c1(c(sc2c1CCC(C2)C(C)(C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc2c1CCC(C2)C(C)(C)C InChI: InChI=1S/C14H21NO2S/c1-14(2,3)8-5-6-9-10(7-8)18-12(15)11(9)13(16)17-4/h8H,5-7,15H2,1-4H3 InChIKey: BYFPSGIBNPFZOY-UHFFFAOYSA-N
CBID:26315 http://www.chembase.cn/molecule-26315.html