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SMILES: n1c(CCC(C=O)(C)C)cccc1 Canonical SMILES: O=CC(CCc1ccccn1)(C)C InChI: InChI=1S/C11H15NO/c1-11(2,9-13)7-6-10-5-3-4-8-12-10/h3-5,8-9H,6-7H2,1-2H3 InChIKey: BCFVOIZWTKIZNI-UHFFFAOYSA-N
CBID:274487 http://www.chembase.cn/molecule-274487.html