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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)CC(=O)c1ccccc1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1ccccc1 InChI: InChI=1S/C19H25NO4/c1-19(2,3)24-18(23)20-11-9-15(10-12-20)17(22)13-16(21)14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3 InChIKey: WIKKPWJFQQMRHQ-UHFFFAOYSA-N
CBID:799336 http://www.chembase.cn/molecule-799336.html