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SMILES: c1(C(=O)N2CCNCC2)c(c(OC)ccc1)OC.Cl Canonical SMILES: COc1c(OC)cccc1C(=O)N1CCNCC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c1-17-11-5-3-4-10(12(11)18-2)13(16)15-8-6-14-7-9-15;/h3-5,14H,6-9H2,1-2H3;1H InChIKey: JSUVLJZEBFRDPA-UHFFFAOYSA-N
CBID:264622 http://www.chembase.cn/molecule-264622.html