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SMILES: c1(c(sc(c1c1ccc(cc1)C(C)C)C)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)sc(c1c1ccc(cc1)C(C)C)C)C InChI: InChI=1S/C18H23NO2S/c1-10(2)13-6-8-14(9-7-13)15-12(5)22-17(19)16(15)18(20)21-11(3)4/h6-11H,19H2,1-5H3 InChIKey: GNMNGXLUBKTWSV-UHFFFAOYSA-N
CBID:26488 http://www.chembase.cn/molecule-26488.html