提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(NCCCN(c2ccccc2)C)ccn1)N1CCOCC1 Canonical SMILES: O=C(c1nccc(c1)NCCCN(c1ccccc1)C)N1CCOCC1 InChI: InChI=1S/C20H26N4O2/c1-23(18-6-3-2-4-7-18)11-5-9-21-17-8-10-22-19(16-17)20(25)24-12-14-26-15-13-24/h2-4,6-8,10,16H,5,9,11-15H2,1H3,(H,21,22) InChIKey: ZJEOSXDZBALFHB-UHFFFAOYSA-N
CBID:333188 http://www.chembase.cn/molecule-333188.html