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SMILES: C[C@@H]1CN(CC[NH2+]1)C(=O)c1ccccc1.[Cl-] Canonical SMILES: O=C(c1ccccc1)N1CC[NH2+][C@@H](C1)C.[Cl-] InChI: InChI=1S/C12H16N2O.ClH/c1-10-9-14(8-7-13-10)12(15)11-5-3-2-4-6-11;/h2-6,10,13H,7-9H2,1H3;1H/t10-;/m1./s1 InChIKey: OMFYILLDCYROOO-HNCPQSOCSA-N
CBID:302639 http://www.chembase.cn/molecule-302639.html