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SMILES: c1(c(sc(c1c1ccc(cc1)CC(C)C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1ccc(cc1)CC(C)C)C InChI: InChI=1S/C18H23NO2S/c1-5-21-18(20)16-15(12(4)22-17(16)19)14-8-6-13(7-9-14)10-11(2)3/h6-9,11H,5,10,19H2,1-4H3 InChIKey: YNWMFBCBCJQLPI-UHFFFAOYSA-N
CBID:26477 http://www.chembase.cn/molecule-26477.html