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SMILES: O=P(OCC)(OCC)Cc1ccc(c2nc3ccccc3s2)cc1 Canonical SMILES: CCOP(=O)(Cc1ccc(cc1)c1nc2c(s1)cccc2)OCC InChI: InChI=1S/C18H20NO3PS/c1-3-21-23(20,22-4-2)13-14-9-11-15(12-10-14)18-19-16-7-5-6-8-17(16)24-18/h5-12H,3-4,13H2,1-2H3 InChIKey: FVYRUSCZCWSFLT-UHFFFAOYSA-N
CBID:127477 http://www.chembase.cn/molecule-127477.html