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SMILES: C(=O)(c1c(cco1)C)N1CCC(CC1)N.Cl Canonical SMILES: NC1CCN(CC1)C(=O)c1occc1C.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-8-4-7-15-10(8)11(14)13-5-2-9(12)3-6-13;/h4,7,9H,2-3,5-6,12H2,1H3;1H InChIKey: YIMKLRYXCLNAFF-UHFFFAOYSA-N
CBID:266260 http://www.chembase.cn/molecule-266260.html