提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2ccccc2)C(C2CCNCC2)CCCCC1 Canonical SMILES: O=C(N1CCCCCC1C1CCNCC1)c1ccccc1 InChI: InChI=1S/C18H26N2O/c21-18(16-7-3-1-4-8-16)20-14-6-2-5-9-17(20)15-10-12-19-13-11-15/h1,3-4,7-8,15,17,19H,2,5-6,9-14H2 InChIKey: MYUHGBSBVHUTSZ-UHFFFAOYSA-N
CBID:273032 http://www.chembase.cn/molecule-273032.html