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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(Cc3ccccc3)cccc2)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccccc1Cc1ccccc1 InChI: InChI=1S/C19H21NO3/c1-22-19(21)17-12-16(13-20-17)23-18-10-6-5-9-15(18)11-14-7-3-2-4-8-14/h2-10,16-17,20H,11-13H2,1H3/t16?,17-/m0/s1 InChIKey: FUESOXNHAYXNFB-DJNXLDHESA-N
CBID:21303 http://www.chembase.cn/molecule-21303.html