提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2cc3c(scc3)cc2)C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)c1ccc2c(c1)ccs2 InChI: InChI=1S/C19H18N2OS/c22-19(15-7-8-18-14(13-15)9-12-23-18)21-11-4-2-6-17(21)16-5-1-3-10-20-16/h1,3,5,7-10,12-13,17H,2,4,6,11H2 InChIKey: IDXVOXYLBFBZBT-UHFFFAOYSA-N
CBID:725545 http://www.chembase.cn/molecule-725545.html