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SMILES: P(=O)(OCCN1C(c2cnccc2)CCCC1)(OCC)OCC Canonical SMILES: CCOP(=O)(OCC)OCCN1CCCCC1c1cccnc1 InChI: InChI=1S/C16H27N2O4P/c1-3-20-23(19,21-4-2)22-13-12-18-11-6-5-9-16(18)15-8-7-10-17-14-15/h7-8,10,14,16H,3-6,9,11-13H2,1-2H3 InChIKey: RPYOYJSKUKGJFB-UHFFFAOYSA-N
CBID:204929 http://www.chembase.cn/molecule-204929.html