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SMILES: C1C(CCCC1)NC(=O)Nc1ccc(cc1)OCC1OC1 Canonical SMILES: O=C(Nc1ccc(cc1)OCC1CO1)NC1CCCCC1 InChI: InChI=1S/C16H22N2O3/c19-16(17-12-4-2-1-3-5-12)18-13-6-8-14(9-7-13)20-10-15-11-21-15/h6-9,12,15H,1-5,10-11H2,(H2,17,18,19) InChIKey: OWUOHIMJYZRAGE-UHFFFAOYSA-N
CBID:165203 http://www.chembase.cn/molecule-165203.html