提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C2CCCC2)c2cc(N)ccc2CC1 Canonical SMILES: O=C(N1CCc2c1cc(N)cc2)C1CCCC1 InChI: InChI=1S/C14H18N2O/c15-12-6-5-10-7-8-16(13(10)9-12)14(17)11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,15H2 InChIKey: JYAZWZSSQVPWDK-UHFFFAOYSA-N
CBID:118413 http://www.chembase.cn/molecule-118413.html