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SMILES: C(=O)(NC(C(=O)O)CCC)Cc1ccccc1 Canonical SMILES: CCCC(C(=O)O)NC(=O)Cc1ccccc1 InChI: InChI=1S/C13H17NO3/c1-2-6-11(13(16)17)14-12(15)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H,14,15)(H,16,17) InChIKey: KTTWUNXJQQFZLT-UHFFFAOYSA-N
CBID:273723 http://www.chembase.cn/molecule-273723.html