提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)C1(c2ccccc2)CCN(CCN2CCOCC2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)CCN1CCOCC1)c1ccccc1 InChI: InChI=1S/C20H30N2O3/c1-2-25-19(23)20(18-6-4-3-5-7-18)8-10-21(11-9-20)12-13-22-14-16-24-17-15-22/h3-7H,2,8-17H2,1H3 InChIKey: JDEDMCKQPKGSAX-UHFFFAOYSA-N
CBID:130399 http://www.chembase.cn/molecule-130399.html