提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1Cc2c(OC1)cccc2)N1CCC(Oc2ncccn2)CC1 Canonical SMILES: O=C(C1COc2c(C1)cccc2)N1CCC(CC1)Oc1ncccn1 InChI: InChI=1S/C19H21N3O3/c23-18(15-12-14-4-1-2-5-17(14)24-13-15)22-10-6-16(7-11-22)25-19-20-8-3-9-21-19/h1-5,8-9,15-16H,6-7,10-13H2 InChIKey: ZROCLBAGVQTKIP-UHFFFAOYSA-N
CBID:451091 http://www.chembase.cn/molecule-451091.html