提示: 按住Ctrl键可以同时选择多个官能团
SMILES: P(=S)(SCc1ccc(cc1)c1csnn1)(OCC)OCC Canonical SMILES: CCOP(=S)(OCC)SCc1ccc(cc1)c1nnsc1 InChI: InChI=1S/C13H17N2O2PS3/c1-3-16-18(19,17-4-2)21-9-11-5-7-12(8-6-11)13-10-20-15-14-13/h5-8,10H,3-4,9H2,1-2H3 InChIKey: GZMFCMYIIBXMSN-UHFFFAOYSA-N
CBID:85925 http://www.chembase.cn/molecule-85925.html