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SMILES: N1(CC(c2ccc(cc2)OC)N)CCOCC1.Cl.Cl Canonical SMILES: COc1ccc(cc1)C(CN1CCOCC1)N.Cl.Cl InChI: InChI=1S/C13H20N2O2.2ClH/c1-16-12-4-2-11(3-5-12)13(14)10-15-6-8-17-9-7-15;;/h2-5,13H,6-10,14H2,1H3;2*1H InChIKey: VVVAWSSKDRXIGX-UHFFFAOYSA-N
CBID:263579 http://www.chembase.cn/molecule-263579.html