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SMILES: c1cc(c2c(c1O)C(=O)c1c(C2=O)c(ccc1NCCNCCO)NCCNCCO)O.Cl.Cl Canonical SMILES: OCCNCCNc1ccc(c2c1C(=O)c1c(C2=O)c(O)ccc1O)NCCNCCO.Cl.Cl InChI: InChI=1S/C22H28N4O6.2ClH/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32;;/h1-4,23-30H,5-12H2;2*1H InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N
CBID:72816 http://www.chembase.cn/molecule-72816.html