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SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)c1c(C)cccc1 Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)c1ccccc1C)C InChI: InChI=1S/C13H17NO3/c1-8(2)11(13(16)17)14-12(15)10-7-5-4-6-9(10)3/h4-8,11H,1-3H3,(H,14,15)(H,16,17)/t11-/m0/s1 InChIKey: DGRVECXJCRCMGT-NSHDSACASA-N
CBID:280448 http://www.chembase.cn/molecule-280448.html