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SMILES: N1(C(=O)NCCC(=O)OC)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COC(=O)CCNC(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C16H22N2O5/c1-21-13-8-11-5-7-18(10-12(11)9-14(13)22-2)16(20)17-6-4-15(19)23-3/h8-9H,4-7,10H2,1-3H3,(H,17,20) InChIKey: OOEIHLSCNODFOK-UHFFFAOYSA-N
CBID:218165 http://www.chembase.cn/molecule-218165.html