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SMILES: O([C@H]1[C@@H](CC1)N)Cc1ccccc1.Cl Canonical SMILES: N[C@@H]1CC[C@H]1OCc1ccccc1.Cl InChI: InChI=1S/C11H15NO.ClH/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9;/h1-5,10-11H,6-8,12H2;1H/t10-,11-;/m1./s1 InChIKey: MQVMPQVTUIISOY-NDXYWBNTSA-N
CBID:245772 http://www.chembase.cn/molecule-245772.html