提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CC2(O1)CCNCC2)c1ccccc1 Canonical SMILES: O=C1OC2(CN1c1ccccc1)CCNCC2 InChI: InChI=1S/C13H16N2O2/c16-12-15(11-4-2-1-3-5-11)10-13(17-12)6-8-14-9-7-13/h1-5,14H,6-10H2 InChIKey: ZBIRMOGNCYIDGT-UHFFFAOYSA-N
CBID:61656 http://www.chembase.cn/molecule-61656.html