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SMILES: [N+](=O)(c1c(c(CC=C)ccc1)N)[O-] Canonical SMILES: C=CCc1cccc(c1N)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O2/c1-2-4-7-5-3-6-8(9(7)10)11(12)13/h2-3,5-6H,1,4,10H2 InChIKey: SBCUCTGDLIUQRC-UHFFFAOYSA-N
CBID:50331 http://www.chembase.cn/molecule-50331.html