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SMILES: C1C(CC(=CC1=O)Nc1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)NC1=CC(=O)CC(C1)(C)C InChI: InChI=1S/C15H19NO2/c1-15(2)9-12(8-13(17)10-15)16-11-4-6-14(18-3)7-5-11/h4-8,16H,9-10H2,1-3H3 InChIKey: NRCVKUDLIIDNJU-UHFFFAOYSA-N
CBID:58359 http://www.chembase.cn/molecule-58359.html