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SMILES: C(=[N+])(c1c2c(cccc2)ncc1)OC.[Cl-] Canonical SMILES: COC(=[N+])c1ccnc2c1cccc2.[Cl-] InChI: InChI=1S/C11H9N2O.ClH/c1-14-11(12)9-6-7-13-10-5-3-2-4-8(9)10;/h2-7H,1H3;1H/q+1;/p-1 InChIKey: CKHNPAAIEKHNCA-UHFFFAOYSA-M
CBID:802444 http://www.chembase.cn/molecule-802444.html