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SMILES: N1(CC(CC1)c1cc(ccc1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cccc(c1)C1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO3/c1-16(2,3)20-15(19)17-8-7-14(10-17)13-6-4-5-12(9-13)11-18/h4-6,9,11,14H,7-8,10H2,1-3H3 InChIKey: XHRBTXPIWJCBSZ-UHFFFAOYSA-N
CBID:799012 http://www.chembase.cn/molecule-799012.html