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SMILES: C(=O)(Nc1c(OC)cccc1)CN1CCNCC1.Cl.Cl Canonical SMILES: COc1ccccc1NC(=O)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C13H19N3O2.2ClH/c1-18-12-5-3-2-4-11(12)15-13(17)10-16-8-6-14-7-9-16;;/h2-5,14H,6-10H2,1H3,(H,15,17);2*1H InChIKey: WYZIHZCNYPHXFO-UHFFFAOYSA-N
CBID:239913 http://www.chembase.cn/molecule-239913.html