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SMILES: c1(N(CCO)CC)c(N)cccc1Cl Canonical SMILES: OCCN(c1c(N)cccc1Cl)CC InChI: InChI=1S/C10H15ClN2O/c1-2-13(6-7-14)10-8(11)4-3-5-9(10)12/h3-5,14H,2,6-7,12H2,1H3 InChIKey: RBZJDPYFRMMNNJ-UHFFFAOYSA-N
CBID:47610 http://www.chembase.cn/molecule-47610.html