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SMILES: C1(=O)N(CC2(O1)CCNCC2)c1ccccc1.Cl Canonical SMILES: O=C1OC2(CN1c1ccccc1)CCNCC2.Cl InChI: InChI=1S/C13H16N2O2.ClH/c16-12-15(11-4-2-1-3-5-11)10-13(17-12)6-8-14-9-7-13;/h1-5,14H,6-10H2;1H InChIKey: QPSRFONEFAWUEH-UHFFFAOYSA-N
CBID:61657 http://www.chembase.cn/molecule-61657.html