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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)CC(=O)c1ccc(cc1)Cl Canonical SMILES: O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C19H24ClNO4/c1-19(2,3)25-18(24)21-10-8-14(9-11-21)17(23)12-16(22)13-4-6-15(20)7-5-13/h4-7,14H,8-12H2,1-3H3 InChIKey: JRHQGYYSZWGNPP-UHFFFAOYSA-N
CBID:797778 http://www.chembase.cn/molecule-797778.html