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SMILES: C(=O)(C(C)(C)C)Cc1cnccc1 Canonical SMILES: O=C(C(C)(C)C)Cc1cccnc1 InChI: InChI=1S/C11H15NO/c1-11(2,3)10(13)7-9-5-4-6-12-8-9/h4-6,8H,7H2,1-3H3 InChIKey: WLHJJJIIBZZBTP-UHFFFAOYSA-N
CBID:248747 http://www.chembase.cn/molecule-248747.html