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SMILES: n1c(N(CC)CC)ccc(c1)C=O Canonical SMILES: CCN(c1ccc(cn1)C=O)CC InChI: InChI=1S/C10H14N2O/c1-3-12(4-2)10-6-5-9(8-13)7-11-10/h5-8H,3-4H2,1-2H3 InChIKey: PCISUIMHLSRKGR-UHFFFAOYSA-N
CBID:101783 http://www.chembase.cn/molecule-101783.html