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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)C(CC)CC Canonical SMILES: CCC(C(=O)Nc1cccc(c1)C(=O)O)CC InChI: InChI=1S/C13H17NO3/c1-3-9(4-2)12(15)14-11-7-5-6-10(8-11)13(16)17/h5-9H,3-4H2,1-2H3,(H,14,15)(H,16,17) InChIKey: UROVTCQGMDLCEE-UHFFFAOYSA-N
CBID:58303 http://www.chembase.cn/molecule-58303.html