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SMILES: Cl.N1[C@H](C(=O)OC)C[C@H](Oc2c(cc(cc2)c2ccccc2)Cl)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1Cl)c1ccccc1.Cl InChI: InChI=1S/C18H18ClNO3.ClH/c1-22-18(21)16-10-14(11-20-16)23-17-8-7-13(9-15(17)19)12-5-3-2-4-6-12;/h2-9,14,16,20H,10-11H2,1H3;1H/t14-,16-;/m0./s1 InChIKey: GSDJOWDKRWGGIJ-DMLYUBSXSA-N
CBID:47478 http://www.chembase.cn/molecule-47478.html