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SMILES: P(=O)(Cc1ncccc1)(OCC)OCC Canonical SMILES: CCOP(=O)(Cc1ccccn1)OCC InChI: InChI=1S/C10H16NO3P/c1-3-13-15(12,14-4-2)9-10-7-5-6-8-11-10/h5-8H,3-4,9H2,1-2H3 InChIKey: LJIHMNONXSBZCU-UHFFFAOYSA-N
CBID:270669 http://www.chembase.cn/molecule-270669.html