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SMILES: C(=O)(C(C)(C)C)Cc1ccncc1 Canonical SMILES: O=C(C(C)(C)C)Cc1ccncc1 InChI: InChI=1S/C11H15NO/c1-11(2,3)10(13)8-9-4-6-12-7-5-9/h4-7H,8H2,1-3H3 InChIKey: LHLKBBIYRNFVSS-UHFFFAOYSA-N
CBID:246550 http://www.chembase.cn/molecule-246550.html