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SMILES: [Cl-].C1C[NH+]=C(N1)C1CCCc2ccccc12 Canonical SMILES: C1CNC(=[NH+]1)C1CCCc2c1cccc2.[Cl-] InChI: InChI=1S/C13H16N2.ClH/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13;/h1-2,4,6,12H,3,5,7-9H2,(H,14,15);1H InChIKey: BJORNXNYWNIWEY-UHFFFAOYSA-N
CBID:798302 http://www.chembase.cn/molecule-798302.html