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SMILES: Nc1cc([N+](=O)[O-])ccc1C(C)C Canonical SMILES: CC(c1ccc(cc1N)[N+](=O)[O-])C InChI: InChI=1S/C9H12N2O2/c1-6(2)8-4-3-7(11(12)13)5-9(8)10/h3-6H,10H2,1-2H3 InChIKey: VKEVGYZHNPSPOF-UHFFFAOYSA-N
CBID:292848 http://www.chembase.cn/molecule-292848.html