提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(=C=S)c1ccc(cc1)N(C)C Canonical SMILES: CN(c1ccc(cc1)N=C=S)C InChI: InChI=1S/C9H10N2S/c1-11(2)9-5-3-8(4-6-9)10-7-12/h3-6H,1-2H3 InChIKey: HRDJPEMAGYHSJR-UHFFFAOYSA-N
CBID:74033 http://www.chembase.cn/molecule-74033.html