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SMILES: N1(C(=O)CSC)CC(OCC1)Cc1ccccc1 Canonical SMILES: CSCC(=O)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C14H19NO2S/c1-18-11-14(16)15-7-8-17-13(10-15)9-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3 InChIKey: AXCKJLLWKMHAHY-UHFFFAOYSA-N
CBID:835526 http://www.chembase.cn/molecule-835526.html