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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO3/c1-17(2,3)21-16(20)18-9-7-14(8-10-18)15-6-4-5-13(11-15)12-19/h4-6,11-12,14H,7-10H2,1-3H3 InChIKey: QQYNNFALXKPDOU-UHFFFAOYSA-N
CBID:800418 http://www.chembase.cn/molecule-800418.html