提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1(Oc2ccc(cc2)C)CCNCC1)NC(CCc1occc1)C Canonical SMILES: CC(NC(=O)C1(CCNCC1)Oc1ccc(cc1)C)CCc1ccco1 InChI: InChI=1S/C21H28N2O3/c1-16-5-8-19(9-6-16)26-21(11-13-22-14-12-21)20(24)23-17(2)7-10-18-4-3-15-25-18/h3-6,8-9,15,17,22H,7,10-14H2,1-2H3,(H,23,24) InChIKey: XDDPWRNHQIHJKF-UHFFFAOYSA-N
CBID:420519 http://www.chembase.cn/molecule-420519.html