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SMILES: N1(c2ccc3c(c2[N+](=O)[O-])cccn3)CCCCC1 Canonical SMILES: [O-][N+](=O)c1c(ccc2c1cccn2)N1CCCCC1 InChI: InChI=1S/C14H15N3O2/c18-17(19)14-11-5-4-8-15-12(11)6-7-13(14)16-9-2-1-3-10-16/h4-8H,1-3,9-10H2 InChIKey: CSULJRUBZZPJLD-UHFFFAOYSA-N
CBID:88942 http://www.chembase.cn/molecule-88942.html