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SMILES: C(=O)(NC1CCOC1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)NC1COCC1 InChI: InChI=1S/C15H21NO2/c1-15(2,3)12-6-4-11(5-7-12)14(17)16-13-8-9-18-10-13/h4-7,13H,8-10H2,1-3H3,(H,16,17) InChIKey: VMQPYWRGAOXHTA-UHFFFAOYSA-N
CBID:514455 http://www.chembase.cn/molecule-514455.html