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SMILES: c1(c(sc(c1c1ccc(cc1)C(CC)C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1ccc(cc1)C(CC)C)C InChI: InChI=1S/C18H23NO2S/c1-5-11(3)13-7-9-14(10-8-13)15-12(4)22-17(19)16(15)18(20)21-6-2/h7-11H,5-6,19H2,1-4H3 InChIKey: MZWXJZGZXVWMSB-UHFFFAOYSA-N
CBID:26476 http://www.chembase.cn/molecule-26476.html