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SMILES: P(=O)(OC)(OC)Cc1cc(ccc1)CN Canonical SMILES: NCc1cccc(c1)CP(=O)(OC)OC InChI: InChI=1S/C10H16NO3P/c1-13-15(12,14-2)8-10-5-3-4-9(6-10)7-11/h3-6H,7-8,11H2,1-2H3 InChIKey: HDBUVBQTTWOTFZ-UHFFFAOYSA-N
CBID:799668 http://www.chembase.cn/molecule-799668.html