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SMILES: N(Cc1ccc(OCC(=O)O)cc1)(C1CCSCC1)C Canonical SMILES: CN(C1CCSCC1)Cc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C15H21NO3S/c1-16(13-6-8-20-9-7-13)10-12-2-4-14(5-3-12)19-11-15(17)18/h2-5,13H,6-11H2,1H3,(H,17,18) InChIKey: LUZKKSPVFNQYTN-UHFFFAOYSA-N
CBID:453694 http://www.chembase.cn/molecule-453694.html