提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CN2C(=O)CCCC2)C(CC1)c1ccccc1 Canonical SMILES: O=C(N1CCC1c1ccccc1)CN1CCCCC1=O InChI: InChI=1S/C16H20N2O2/c19-15-8-4-5-10-17(15)12-16(20)18-11-9-14(18)13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2 InChIKey: VYSPCEWOPHHETF-UHFFFAOYSA-N
CBID:400994 http://www.chembase.cn/molecule-400994.html