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SMILES: N(C(=O)c1cc(ccc1)C)[C@H](C(=O)O)C(C)C Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)c1cccc(c1)C)C InChI: InChI=1S/C13H17NO3/c1-8(2)11(13(16)17)14-12(15)10-6-4-5-9(3)7-10/h4-8,11H,1-3H3,(H,14,15)(H,16,17)/t11-/m0/s1 InChIKey: HODWPRQQRJVYGG-NSHDSACASA-N
CBID:280364 http://www.chembase.cn/molecule-280364.html