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SMILES: c1(C(CC(=O)Nc2ccc(cc2)OC)C(C)C)occc1 Canonical SMILES: COc1ccc(cc1)NC(=O)CC(c1ccco1)C(C)C InChI: InChI=1S/C17H21NO3/c1-12(2)15(16-5-4-10-21-16)11-17(19)18-13-6-8-14(20-3)9-7-13/h4-10,12,15H,11H2,1-3H3,(H,18,19) InChIKey: QKTDJTAYGKMVDJ-UHFFFAOYSA-N
CBID:196159 http://www.chembase.cn/molecule-196159.html