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SMILES: Cc1cc(ccc1N[NH3+])OC.[Cl-] Canonical SMILES: COc1ccc(c(c1)C)N[NH3+].[Cl-] InChI: InChI=1S/C8H12N2O.ClH/c1-6-5-7(11-2)3-4-8(6)10-9;/h3-5,10H,9H2,1-2H3;1H InChIKey: OIFKWIPSJGNUCC-UHFFFAOYSA-N
CBID:302409 http://www.chembase.cn/molecule-302409.html