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SMILES: C(=O)(N(Cc1ccccc1)C)[C@@H](N)C(CC)C.Cl Canonical SMILES: CCC([C@@H](C(=O)N(Cc1ccccc1)C)N)C.Cl InChI: InChI=1S/C14H22N2O.ClH/c1-4-11(2)13(15)14(17)16(3)10-12-8-6-5-7-9-12;/h5-9,11,13H,4,10,15H2,1-3H3;1H/t11?,13-;/m0./s1 InChIKey: PCBNVEWJANWGAF-IYWIJXFJSA-N
CBID:244375 http://www.chembase.cn/molecule-244375.html