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SMILES: C(=O)(OC(C)(C)C)CNc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)CNc1ccccc1 InChI: InChI=1S/C12H17NO2/c1-12(2,3)15-11(14)9-13-10-7-5-4-6-8-10/h4-8,13H,9H2,1-3H3 InChIKey: MYBNTSLQHDGJFY-UHFFFAOYSA-N
CBID:279146 http://www.chembase.cn/molecule-279146.html