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SMILES: CN(C1CCCCC1)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CN(C(=O)c1cccc(c1)[N+](=O)[O-])C1CCCCC1 InChI: InChI=1S/C14H18N2O3/c1-15(12-7-3-2-4-8-12)14(17)11-6-5-9-13(10-11)16(18)19/h5-6,9-10,12H,2-4,7-8H2,1H3 InChIKey: RDEYLLYPJZJGLD-UHFFFAOYSA-N
CBID:301644 http://www.chembase.cn/molecule-301644.html