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SMILES: n1(c(=O)cccc1C)CCCN Canonical SMILES: NCCCn1c(C)cccc1=O InChI: InChI=1S/C9H14N2O/c1-8-4-2-5-9(12)11(8)7-3-6-10/h2,4-5H,3,6-7,10H2,1H3 InChIKey: VGTKGKJJNYKMDF-UHFFFAOYSA-N
CBID:309416 http://www.chembase.cn/molecule-309416.html