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SMILES: c1ccc(cc1OC(=S)N(CC)CC)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1cccc(c1)OC(=S)N(CC)CC InChI: InChI=1S/C15H21NO3S/c1-4-16(5-2)15(20)19-13-9-7-8-12(10-13)11-14(17)18-6-3/h7-10H,4-6,11H2,1-3H3 InChIKey: LNQCTGMKUOHMFO-UHFFFAOYSA-N
CBID:168504 http://www.chembase.cn/molecule-168504.html