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SMILES: c1ccc(c(c1)SC(=O)N(CC)CC)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1ccccc1SC(=O)N(CC)CC InChI: InChI=1S/C15H21NO3S/c1-4-16(5-2)15(18)20-13-10-8-7-9-12(13)11-14(17)19-6-3/h7-10H,4-6,11H2,1-3H3 InChIKey: ZTBIUUPNUDSSBX-UHFFFAOYSA-N
CBID:168502 http://www.chembase.cn/molecule-168502.html