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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1c1ccccc1)Br Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1c1ccccc1)Br.Cl InChI: InChI=1S/C18H18BrNO3.ClH/c1-22-18(21)16-10-14(11-20-16)23-17-8-7-13(19)9-15(17)12-5-3-2-4-6-12;/h2-9,14,16,20H,10-11H2,1H3;1H/t14-,16-;/m0./s1 InChIKey: QVXRPOKKUQZDMW-DMLYUBSXSA-N
CBID:47472 http://www.chembase.cn/molecule-47472.html