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SMILES: C(=O)(C1C(C(=O)O)CC=CC1)Nc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(C1CC=CCC1C(=O)O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H17NO4/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16(20)21/h2-3,6-9,13-14H,4-5H2,1H3,(H,17,19)(H,20,21) InChIKey: VLXCELORZFJXKB-UHFFFAOYSA-N
CBID:27586 http://www.chembase.cn/molecule-27586.html