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SMILES: CC(C)CCOC(=O)c1ccc(cc1)N(C)C Canonical SMILES: CC(CCOC(=O)c1ccc(cc1)N(C)C)C InChI: InChI=1S/C14H21NO2/c1-11(2)9-10-17-14(16)12-5-7-13(8-6-12)15(3)4/h5-8,11H,9-10H2,1-4H3 InChIKey: OFSAUHSCHWRZKM-UHFFFAOYSA-N
CBID:138739 http://www.chembase.cn/molecule-138739.html