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SMILES: C(=O)(NC1CCSC1)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)NC1CSCC1 InChI: InChI=1S/C16H23NO2S/c1-16(2,19)8-6-12-4-3-5-13(10-12)15(18)17-14-7-9-20-11-14/h3-5,10,14,19H,6-9,11H2,1-2H3,(H,17,18) InChIKey: VDZPSMNIGXJOSU-UHFFFAOYSA-N
CBID:779515 http://www.chembase.cn/molecule-779515.html