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SMILES: C(=O)(NC(C(=O)O)CC(C)C)c1sccc1 Canonical SMILES: CC(CC(C(=O)O)NC(=O)c1cccs1)C InChI: InChI=1S/C11H15NO3S/c1-7(2)6-8(11(14)15)12-10(13)9-4-3-5-16-9/h3-5,7-8H,6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: LCTAEUBODKGXEU-UHFFFAOYSA-N
CBID:312235 http://www.chembase.cn/molecule-312235.html