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SMILES: n1(c2c(cccc2)c(c1)CP(=O)(OCC)OCC)C Canonical SMILES: CCOP(=O)(Cc1cn(c2c1cccc2)C)OCC InChI: InChI=1S/C14H20NO3P/c1-4-17-19(16,18-5-2)11-12-10-15(3)14-9-7-6-8-13(12)14/h6-10H,4-5,11H2,1-3H3 InChIKey: LVROGTVOJZRELR-UHFFFAOYSA-N
CBID:74955 http://www.chembase.cn/molecule-74955.html