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SMILES: n1(cc(c(n1)C)C=O)CCCC Canonical SMILES: CCCCn1cc(c(n1)C)C=O InChI: InChI=1S/C9H14N2O/c1-3-4-5-11-6-9(7-12)8(2)10-11/h6-7H,3-5H2,1-2H3 InChIKey: LLKWRJLYBFSPEL-UHFFFAOYSA-N
CBID:17574 http://www.chembase.cn/molecule-17574.html