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SMILES: n1c(cccc1)CC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Cc1ccccn1 InChI: InChI=1S/C11H15NO/c1-11(2,3)10(13)8-9-6-4-5-7-12-9/h4-7H,8H2,1-3H3 InChIKey: BCCWJSAFGSJLPD-UHFFFAOYSA-N
CBID:81113 http://www.chembase.cn/molecule-81113.html