提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CC1NCCOC1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1)CC1COCCN1 InChI: InChI=1S/C21H29N3O3/c25-19(12-18-15-27-11-8-22-18)23-9-6-21(7-10-23)13-20(26)24(16-21)14-17-4-2-1-3-5-17/h1-5,18,22H,6-16H2 InChIKey: MYZADRSRPIAZJS-UHFFFAOYSA-N
CBID:436857 http://www.chembase.cn/molecule-436857.html