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SMILES: C1(=CC(Nc2c1cc(OC(=O)c1sccc1)cc2)(C)C)C Canonical SMILES: CC1=CC(C)(C)Nc2c1cc(cc2)OC(=O)c1cccs1 InChI: InChI=1S/C17H17NO2S/c1-11-10-17(2,3)18-14-7-6-12(9-13(11)14)20-16(19)15-5-4-8-21-15/h4-10,18H,1-3H3 InChIKey: QUZPIEFRIXWLQW-UHFFFAOYSA-N
CBID:60725 http://www.chembase.cn/molecule-60725.html