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SMILES: c1(C(=O)NCC(Cc2occc2)CO)cc(c(nc1)C)C Canonical SMILES: OCC(Cc1ccco1)CNC(=O)c1cnc(c(c1)C)C InChI: InChI=1S/C16H20N2O3/c1-11-6-14(9-17-12(11)2)16(20)18-8-13(10-19)7-15-4-3-5-21-15/h3-6,9,13,19H,7-8,10H2,1-2H3,(H,18,20) InChIKey: OCSGRZNCJWFRPH-UHFFFAOYSA-N
CBID:643538 http://www.chembase.cn/molecule-643538.html