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SMILES: N1(CC(COc2cc(ccc2)C)O)CCNCC1.Cl.Cl Canonical SMILES: OC(CN1CCNCC1)COc1cccc(c1)C.Cl.Cl InChI: InChI=1S/C14H22N2O2.2ClH/c1-12-3-2-4-14(9-12)18-11-13(17)10-16-7-5-15-6-8-16;;/h2-4,9,13,15,17H,5-8,10-11H2,1H3;2*1H InChIKey: PAADAKHBVDPYDD-UHFFFAOYSA-N
CBID:10808 http://www.chembase.cn/molecule-10808.html