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SMILES: P(=O)(N1C(c2cnccc2)CCCC1)(Cc1ccccc1)O Canonical SMILES: OP(=O)(N1CCCCC1c1cccnc1)Cc1ccccc1 InChI: InChI=1S/C17H21N2O2P/c20-22(21,14-15-7-2-1-3-8-15)19-12-5-4-10-17(19)16-9-6-11-18-13-16/h1-3,6-9,11,13,17H,4-5,10,12,14H2,(H,20,21) InChIKey: DEMZADNRXPLNNZ-UHFFFAOYSA-N
CBID:185699 http://www.chembase.cn/molecule-185699.html