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SMILES: C(=[N+])(c1cc2c(cccc2)nc1)OC.[Cl-] Canonical SMILES: COC(=[N+])c1cnc2c(c1)cccc2.[Cl-] InChI: InChI=1S/C11H9N2O.ClH/c1-14-11(12)9-6-8-4-2-3-5-10(8)13-7-9;/h2-7H,1H3;1H/q+1;/p-1 InChIKey: DMEPWEZCCAEUJM-UHFFFAOYSA-M
CBID:802442 http://www.chembase.cn/molecule-802442.html