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SMILES: c1ccc(cc1)NC(=O)CCCC(=O)O Canonical SMILES: O=C(Nc1ccccc1)CCCC(=O)O InChI: InChI=1S/C11H13NO3/c13-10(7-4-8-11(14)15)12-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13)(H,14,15) InChIKey: NUDGFGBJFZEEEJ-UHFFFAOYSA-N
CBID:302122 http://www.chembase.cn/molecule-302122.html