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SMILES: N1(C(=O)C(Cl)C)CCN(c2c(O)cccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1O)C(Cl)C InChI: InChI=1S/C13H17ClN2O2/c1-10(14)13(18)16-8-6-15(7-9-16)11-4-2-3-5-12(11)17/h2-5,10,17H,6-9H2,1H3 InChIKey: NSASSQITGUVWTJ-UHFFFAOYSA-N
CBID:253900 http://www.chembase.cn/molecule-253900.html