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SMILES: C(=O)(C(CC(=O)O)C1OCCC1)Nc1c(cc(cc1)C)C Canonical SMILES: OC(=O)CC(C(=O)Nc1ccc(cc1C)C)C1CCCO1 InChI: InChI=1S/C16H21NO4/c1-10-5-6-13(11(2)8-10)17-16(20)12(9-15(18)19)14-4-3-7-21-14/h5-6,8,12,14H,3-4,7,9H2,1-2H3,(H,17,20)(H,18,19) InChIKey: LAZSVNWGHQPGDI-UHFFFAOYSA-N
CBID:207930 http://www.chembase.cn/molecule-207930.html