Tips: Press Ctrl key to select multiple functional groups
SMILES: *CCOCCOCCOCCOCCOCCNC(=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: *CCOCCOCCOCCOCCOCCNC(=O)CCSC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI= InChIKey:
CBID:152222 http://www.chembase.cn/molecule-152222.html