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SMILES: c1(c(sc(c1c1ccc(cc1)C(CC)C)C)N)C(=O)OC(C)C Canonical SMILES: CCC(c1ccc(cc1)c1c(C)sc(c1C(=O)OC(C)C)N)C InChI: InChI=1S/C19H25NO2S/c1-6-12(4)14-7-9-15(10-8-14)16-13(5)23-18(20)17(16)19(21)22-11(2)3/h7-12H,6,20H2,1-5H3 InChIKey: VDLBELHYTBBCCX-UHFFFAOYSA-N
CBID:26489 http://www.chembase.cn/molecule-26489.html