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SMILES: c1cc(ccc1N1CC[NH2+]CC1)Cl.[Cl-] Canonical SMILES: Clc1ccc(cc1)N1CC[NH2+]CC1.[Cl-] InChI: InChI=1S/C10H13ClN2.ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N
CBID:301893 http://www.chembase.cn/molecule-301893.html