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SMILES: c1(c(NC(=O)C(C)C)cccc1)C(=O)O Canonical SMILES: O=C(C(C)C)Nc1ccccc1C(=O)O InChI: InChI=1S/C11H13NO3/c1-7(2)10(13)12-9-6-4-3-5-8(9)11(14)15/h3-7H,1-2H3,(H,12,13)(H,14,15) InChIKey: MDNWGZNJNJKROK-UHFFFAOYSA-N
CBID:311578 http://www.chembase.cn/molecule-311578.html