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SMILES: c1(C(=O)NCCCO)c(N)cccc1 Canonical SMILES: OCCCNC(=O)c1ccccc1N InChI: InChI=1S/C10H14N2O2/c11-9-5-2-1-4-8(9)10(14)12-6-3-7-13/h1-2,4-5,13H,3,6-7,11H2,(H,12,14) InChIKey: YDFGUFMCWYGPJV-UHFFFAOYSA-N
CBID:21841 http://www.chembase.cn/molecule-21841.html