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SMILES: N(C(=O)c1ccc(cc1)OC)[C@H](C(=O)O)C(C)C Canonical SMILES: COc1ccc(cc1)C(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C13H17NO4/c1-8(2)11(13(16)17)14-12(15)9-4-6-10(18-3)7-5-9/h4-8,11H,1-3H3,(H,14,15)(H,16,17)/t11-/m0/s1 InChIKey: GCNXSZNMYYPFGF-NSHDSACASA-N
CBID:280362 http://www.chembase.cn/molecule-280362.html