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SMILES: C(=O)(NC(CC(=O)O)c1sccc1)OCc1ccccc1 Canonical SMILES: OC(=O)CC(c1cccs1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C15H15NO4S/c17-14(18)9-12(13-7-4-8-21-13)16-15(19)20-10-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,16,19)(H,17,18) InChIKey: PLONHMGDZHACPU-UHFFFAOYSA-N
CBID:42667 http://www.chembase.cn/molecule-42667.html