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SMILES: C12(C3C4C5(C(C1C35)C24)C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC12C3C4C2C2C1C3C42C(=O)O)OC(C)(C)C InChI: InChI=1S/C14H17NO4/c1-12(2,3)19-11(18)15-14-7-4-8(14)6-9(14)5(7)13(4,6)10(16)17/h4-9H,1-3H3,(H,15,18)(H,16,17) InChIKey: RQTXWKKAUMSKQA-UHFFFAOYSA-N
CBID:280866 http://www.chembase.cn/molecule-280866.html