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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(C1CCCCC1C(=O)O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H19NO4/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16(20)21/h6-9,13-14H,2-5H2,1H3,(H,17,19)(H,20,21) InChIKey: ZUQGGJINTUPOSO-UHFFFAOYSA-N
CBID:27587 http://www.chembase.cn/molecule-27587.html