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SMILES: n1(c(=O)ccc(c1)N)CC Canonical SMILES: CCn1cc(N)ccc1=O InChI: InChI=1S/C7H10N2O/c1-2-9-5-6(8)3-4-7(9)10/h3-5H,2,8H2,1H3 InChIKey: VBIGYFCWDSDNLA-UHFFFAOYSA-N
CBID:259973 http://www.chembase.cn/molecule-259973.html