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SMILES: c1(c(cc(s1)CC)C(=O)O)NC(=O)c1c(C)cccc1 Canonical SMILES: CCc1cc(c(s1)NC(=O)c1ccccc1C)C(=O)O InChI: InChI=1S/C15H15NO3S/c1-3-10-8-12(15(18)19)14(20-10)16-13(17)11-7-5-4-6-9(11)2/h4-8H,3H2,1-2H3,(H,16,17)(H,18,19) InChIKey: NMQDCEOFECGROZ-UHFFFAOYSA-N
CBID:234221 http://www.chembase.cn/molecule-234221.html