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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(Cc3ccccc3)cc(cc2)Cl)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccc(cc1Cc1ccccc1)Cl InChI: InChI=1S/C19H20ClNO3/c1-23-19(22)17-11-16(12-21-17)24-18-8-7-15(20)10-14(18)9-13-5-3-2-4-6-13/h2-8,10,16-17,21H,9,11-12H2,1H3/t16?,17-/m0/s1 InChIKey: DOGGXGUWDNLSDC-DJNXLDHESA-N
CBID:21365 http://www.chembase.cn/molecule-21365.html