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SMILES: c1(N2CCCC2)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)N1CCCC1 InChI: InChI=1S/C9H11NO2/c11-7-8-3-4-9(12-8)10-5-1-2-6-10/h3-4,7H,1-2,5-6H2 InChIKey: TZLGFEAULCWLDT-UHFFFAOYSA-N
CBID:14445 http://www.chembase.cn/molecule-14445.html