提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(ccc1c1ccccc1)C(=O)NCCN1CCOCC1)C Canonical SMILES: O=C(c1ccc(n1C)c1ccccc1)NCCN1CCOCC1 InChI: InChI=1S/C18H23N3O2/c1-20-16(15-5-3-2-4-6-15)7-8-17(20)18(22)19-9-10-21-11-13-23-14-12-21/h2-8H,9-14H2,1H3,(H,19,22) InChIKey: UIHVWKSRTNVICG-UHFFFAOYSA-N
CBID:320738 http://www.chembase.cn/molecule-320738.html