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SMILES: C(=O)(C1C(C(=O)O)CC=CC1)Nc1cc(C(=O)C)ccc1 Canonical SMILES: O=C(C1CC=CCC1C(=O)O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C16H17NO4/c1-10(18)11-5-4-6-12(9-11)17-15(19)13-7-2-3-8-14(13)16(20)21/h2-6,9,13-14H,7-8H2,1H3,(H,17,19)(H,20,21) InChIKey: KUTQRPSOIXBGBT-UHFFFAOYSA-N
CBID:27591 http://www.chembase.cn/molecule-27591.html