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SMILES: o1c(ccc1C)CCC(N)C Canonical SMILES: CC(CCc1ccc(o1)C)N InChI: InChI=1S/C9H15NO/c1-7(10)3-5-9-6-4-8(2)11-9/h4,6-7H,3,5,10H2,1-2H3 InChIKey: RAZBKHHKSWNZLX-UHFFFAOYSA-N
CBID:283063 http://www.chembase.cn/molecule-283063.html