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SMILES: P(=S)(O/N=C(/c1ccc(cc1)OCc1ccccc1)\N)(OCC)OCC Canonical SMILES: CCOP(=S)(O/N=C(/c1ccc(cc1)OCc1ccccc1)\N)OCC InChI: InChI=1S/C18H23N2O4PS/c1-3-22-25(26,23-4-2)24-20-18(19)16-10-12-17(13-11-16)21-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H2,19,20) InChIKey: IIHACFRMOCBPEL-UHFFFAOYSA-N
CBID:84366 http://www.chembase.cn/molecule-84366.html