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SMILES: C(=O)(NCC(C)(C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(=O)O)NCC(C)(C)C InChI: InChI=1S/C13H17NO3/c1-13(2,3)8-14-11(15)9-4-6-10(7-5-9)12(16)17/h4-7H,8H2,1-3H3,(H,14,15)(H,16,17) InChIKey: SOIKFRVPSFTGTC-UHFFFAOYSA-N
CBID:279159 http://www.chembase.cn/molecule-279159.html