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SMILES: n1c(NCCC(=O)OC)cccc1C Canonical SMILES: COC(=O)CCNc1cccc(n1)C InChI: InChI=1S/C10H14N2O2/c1-8-4-3-5-9(12-8)11-7-6-10(13)14-2/h3-5H,6-7H2,1-2H3,(H,11,12) InChIKey: GHPNFPVRTDNHJV-UHFFFAOYSA-N
CBID:276684 http://www.chembase.cn/molecule-276684.html