提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1[C@@H]2CC[C@H]1CNCC2)Nc1c(Oc2ccccc2)cccc1 Canonical SMILES: O=C(N1[C@H]2CCNC[C@@H]1CC2)Nc1ccccc1Oc1ccccc1 InChI: InChI=1S/C20H23N3O2/c24-20(23-15-10-11-16(23)14-21-13-12-15)22-18-8-4-5-9-19(18)25-17-6-2-1-3-7-17/h1-9,15-16,21H,10-14H2,(H,22,24)/t15-,16+/m1/s1 InChIKey: JTKCGZJALOSHPD-CVEARBPZSA-N
CBID:370353 http://www.chembase.cn/molecule-370353.html