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SMILES: C(=[N+])(c1cc2c(cccc2)nc1)N.[Cl-] Canonical SMILES: NC(=[N+])c1cnc2c(c1)cccc2.[Cl-] InChI: InChI=1S/C10H8N3.ClH/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8;/h1-6H,11H2;1H/q+1;/p-1 InChIKey: OJSQRYINTVOFKM-UHFFFAOYSA-M
CBID:802403 http://www.chembase.cn/molecule-802403.html