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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H22ClNO3/c1-17(2,3)22-16(21)19-10-8-13(9-11-19)15(20)12-4-6-14(18)7-5-12/h4-7,13H,8-11H2,1-3H3 InChIKey: UGKNVKLWKSPWPH-UHFFFAOYSA-N
CBID:812012 http://www.chembase.cn/molecule-812012.html