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SMILES: N1(C(=O)CCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1CCCCC1=O InChI: InChI=1S/C11H14N2O/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h3-5,8H,1-2,6-7,12H2 InChIKey: IKAXDWLBXTZJNN-UHFFFAOYSA-N
CBID:117187 http://www.chembase.cn/molecule-117187.html