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SMILES: O=[N+](c1cc(c2noc(C3CCCCC3)n2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1noc(n1)C1CCCCC1 InChI: InChI=1S/C14H15N3O3/c18-17(19)12-8-4-7-11(9-12)13-15-14(20-16-13)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2 InChIKey: WQLIQMGJEJUWCQ-UHFFFAOYSA-N
CBID:291348 http://www.chembase.cn/molecule-291348.html