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SMILES: [N+](=O)(c1ccc(cc1)CNCCc1cc(OC)ccc1)[O-] Canonical SMILES: COc1cccc(c1)CCNCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H18N2O3/c1-21-16-4-2-3-13(11-16)9-10-17-12-14-5-7-15(8-6-14)18(19)20/h2-8,11,17H,9-10,12H2,1H3 InChIKey: WNHOPEFFCPHEDN-UHFFFAOYSA-N
CBID:311068 http://www.chembase.cn/molecule-311068.html