提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc2nccnc2cc1)N1CCCCC1 Canonical SMILES: O=C(c1ccc2c(c1)nccn2)N1CCCCC1 InChI: InChI=1S/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2 InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N
CBID:126765 http://www.chembase.cn/molecule-126765.html