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SMILES: O=C1c2ccccc2C(=O)c2c1cccc2[N+]#N.[Cl-] Canonical SMILES: N#[N+]c1cccc2c1C(=O)c1c(C2=O)cccc1.[Cl-] InChI: InChI=1S/C14H7N2O2.ClH/c15-16-11-7-3-6-10-12(11)14(18)9-5-2-1-4-8(9)13(10)17;/h1-7H;1H/q+1;/p-1 InChIKey: QAJMZRMIUJJTBN-UHFFFAOYSA-M
CBID:107542 http://www.chembase.cn/molecule-107542.html