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SMILES: N(Cc1cscc1)(Cc1ccc(C(=O)O)cc1)C(CO)CC Canonical SMILES: CCC(N(Cc1cscc1)Cc1ccc(cc1)C(=O)O)CO InChI: InChI=1S/C17H21NO3S/c1-2-16(11-19)18(10-14-7-8-22-12-14)9-13-3-5-15(6-4-13)17(20)21/h3-8,12,16,19H,2,9-11H2,1H3,(H,20,21) InChIKey: XKEUKSHFPLOBFJ-UHFFFAOYSA-N
CBID:341258 http://www.chembase.cn/molecule-341258.html