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SMILES: c1(c(C(=O)O)ccs1)NC(=O)c1ccc(cc1)C(C)C Canonical SMILES: O=C(c1ccc(cc1)C(C)C)Nc1sccc1C(=O)O InChI: InChI=1S/C15H15NO3S/c1-9(2)10-3-5-11(6-4-10)13(17)16-14-12(15(18)19)7-8-20-14/h3-9H,1-2H3,(H,16,17)(H,18,19) InChIKey: VHAWCJGITMCVSG-UHFFFAOYSA-N
CBID:259942 http://www.chembase.cn/molecule-259942.html