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SMILES: C1CCC(N1)(P(=O)(OCC)OCC)CCc1ccccc1 Canonical SMILES: CCOP(=O)(C1(CCCN1)CCc1ccccc1)OCC InChI: InChI=1S/C16H26NO3P/c1-3-19-21(18,20-4-2)16(12-8-14-17-16)13-11-15-9-6-5-7-10-15/h5-7,9-10,17H,3-4,8,11-14H2,1-2H3 InChIKey: CXXMSYDQTYFTPW-UHFFFAOYSA-N
CBID:167292 http://www.chembase.cn/molecule-167292.html