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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1cccs1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(P(=O)(c1ccccc1)c1ccccc1)c1cccs1 InChI: InChI=1S/C24H22NO2PS/c1-27-20-16-14-19(15-17-20)25-24(23-13-8-18-29-23)28(26,21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-18,24-25H,1H3 InChIKey: HVEOGMOEKBDHQM-UHFFFAOYSA-N
CBID:80817 http://www.chembase.cn/molecule-80817.html