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SMILES: c1c(c2c(oc1=O)cccc2)NCCN1CCN(C(=O)COC)CC1.Cl Canonical SMILES: COCC(=O)N1CCN(CC1)CCNc1cc(=O)oc2c1cccc2.Cl InChI: InChI=1S/C18H23N3O4.ClH/c1-24-13-17(22)21-10-8-20(9-11-21)7-6-19-15-12-18(23)25-16-5-3-2-4-14(15)16;/h2-5,12,19H,6-11,13H2,1H3;1H InChIKey: OBYRAADUVXJZQI-UHFFFAOYSA-N
CBID:224327 http://www.chembase.cn/molecule-224327.html