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SMILES: c1(c(cccc1)OCc1ccccc1)NC(=O)CC(=O)C(C)C Canonical SMILES: O=C(Nc1ccccc1OCc1ccccc1)CC(=O)C(C)C InChI: InChI=1S/C19H21NO3/c1-14(2)17(21)12-19(22)20-16-10-6-7-11-18(16)23-13-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,22) InChIKey: FHAIECLHTXTYOG-UHFFFAOYSA-N
CBID:161671 http://www.chembase.cn/molecule-161671.html