提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C12(C(=O)N3CC(OCC3)Cc3ccccc3)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C22H29NO2/c24-21(22-12-17-8-18(13-22)10-19(9-17)14-22)23-6-7-25-20(15-23)11-16-4-2-1-3-5-16/h1-5,17-20H,6-15H2 InChIKey: ZUXIDCKRHBCZLC-UHFFFAOYSA-N
CBID:402860 http://www.chembase.cn/molecule-402860.html