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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1CCC)Br Canonical SMILES: CCCc1cc(Br)ccc1O[C@@H]1CN[C@@H](C1)C(=O)OC.Cl InChI: InChI=1S/C15H20BrNO3.ClH/c1-3-4-10-7-11(16)5-6-14(10)20-12-8-13(17-9-12)15(18)19-2;/h5-7,12-13,17H,3-4,8-9H2,1-2H3;1H/t12-,13-;/m0./s1 InChIKey: UMTSYWAAKFHGNE-QNTKWALQSA-N
CBID:47444 http://www.chembase.cn/molecule-47444.html