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SMILES: n1c(onc1COc1ccc(cc1)[N+](=O)[O-])CSP(=O)(SCC)OCC Canonical SMILES: CCOP(=O)(SCc1onc(n1)COc1ccc(cc1)[N+](=O)[O-])SCC InChI: InChI=1S/C14H18N3O6PS2/c1-3-22-24(20,25-4-2)26-10-14-15-13(16-23-14)9-21-12-7-5-11(6-8-12)17(18)19/h5-8H,3-4,9-10H2,1-2H3 InChIKey: NDIOUFDTZFIGKD-UHFFFAOYSA-N
CBID:86585 http://www.chembase.cn/molecule-86585.html