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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1ncccc1)O Canonical SMILES: OC(P(=O)(c1ccccc1)c1ccccc1)c1ccccn1 InChI: InChI=1S/C18H16NO2P/c20-18(17-13-7-8-14-19-17)22(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18,20H InChIKey: URNAXILXPISJJH-UHFFFAOYSA-N
CBID:80835 http://www.chembase.cn/molecule-80835.html