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SMILES: n12ccccc1cc(c2C=O)C(C)(C)C Canonical SMILES: O=Cc1n2ccccc2cc1C(C)(C)C InChI: InChI=1S/C13H15NO/c1-13(2,3)11-8-10-6-4-5-7-14(10)12(11)9-15/h4-9H,1-3H3 InChIKey: KEIBKRMCZZZUTD-UHFFFAOYSA-N
CBID:78508 http://www.chembase.cn/molecule-78508.html