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SMILES: O=C(N1CC(C(=O)O)(CC)C(=O)CC1)OCc1ccccc1 Canonical SMILES: CCC1(CN(CCC1=O)C(=O)OCc1ccccc1)C(=O)O InChI: InChI=1S/C16H19NO5/c1-2-16(14(19)20)11-17(9-8-13(16)18)15(21)22-10-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,19,20) InChIKey: UPTYIDNXCOGZAM-UHFFFAOYSA-N
CBID:293428 http://www.chembase.cn/molecule-293428.html