提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=NC1CCN(CC1)C)=S Canonical SMILES: CN1CCC(CC1)N=C=S InChI: InChI=1S/C7H12N2S/c1-9-4-2-7(3-5-9)8-6-10/h7H,2-5H2,1H3 InChIKey: AQZKLVVGTLCSOS-UHFFFAOYSA-N
CBID:263203 http://www.chembase.cn/molecule-263203.html