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SMILES: C(=O)(C1(c2ccc(cc2)OC)CCOCC1)Nc1ccccc1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)Nc1ccccc1 InChI: InChI=1S/C19H21NO3/c1-22-17-9-7-15(8-10-17)19(11-13-23-14-12-19)18(21)20-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,21) InChIKey: DQYWGPRKBZUOSL-UHFFFAOYSA-N
CBID:220106 http://www.chembase.cn/molecule-220106.html