提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)c1ccc(N(C)c2csc(c3ccccc3)n2)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)N(c1csc(n1)c1ccccc1)C InChI: InChI=1S/C19H18N2O2S/c1-3-23-19(22)15-9-11-16(12-10-15)21(2)17-13-24-18(20-17)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3 InChIKey: MGKYEWWFHSESJN-UHFFFAOYSA-N
CBID:288768 http://www.chembase.cn/molecule-288768.html