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SMILES: o1nc2c([n+]1[O-])ccc(c2)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)no[n+]2[O-] InChI: InChI=1S/C9H8N2O4/c1-2-14-9(12)6-3-4-8-7(5-6)10-15-11(8)13/h3-5H,2H2,1H3 InChIKey: PNSWPHLJTBSRJR-UHFFFAOYSA-N
CBID:92058 http://www.chembase.cn/molecule-92058.html