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SMILES: c1(c(ccc(c1)OCCCN(C)C)N)C.Cl.Cl Canonical SMILES: CN(CCCOc1ccc(c(c1)C)N)C.Cl.Cl InChI: InChI=1S/C12H20N2O.2ClH/c1-10-9-11(5-6-12(10)13)15-8-4-7-14(2)3;;/h5-6,9H,4,7-8,13H2,1-3H3;2*1H InChIKey: MOSRORZMVQDTHX-UHFFFAOYSA-N
CBID:20496 http://www.chembase.cn/molecule-20496.html