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SMILES: c1([N+](=O)[O-])c(N2CCCCC2)ccc(c2n[nH]c(=O)c3c2cccc3)c1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCCCC1)c1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C19H18N4O3/c24-19-15-7-3-2-6-14(15)18(20-21-19)13-8-9-16(17(12-13)23(25)26)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11H2,(H,21,24) InChIKey: ZZVUHPJVOJWXPW-UHFFFAOYSA-N
CBID:66001 http://www.chembase.cn/molecule-66001.html