提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)c1ncncc1 Canonical SMILES: O=C(c1ccncn1)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C19H19N3O2/c23-18(16-7-11-20-14-21-16)22-12-3-8-19(10-13-22)9-6-15-4-1-2-5-17(15)24-19/h1-2,4-7,9,11,14H,3,8,10,12-13H2 InChIKey: MWCUHXUKCWKVMS-UHFFFAOYSA-N
CBID:375961 http://www.chembase.cn/molecule-375961.html