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SMILES: C1CNCCC1(C)C(=O)NCc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(CNC(=O)C2(C)CCNCC2)cc(c1)OC InChI: InChI=1S/C16H24N2O3/c1-16(4-6-17-7-5-16)15(19)18-11-12-8-13(20-2)10-14(9-12)21-3/h8-10,17H,4-7,11H2,1-3H3,(H,18,19) InChIKey: DRAAJXSKTTYXHJ-UHFFFAOYSA-N
CBID:37823 http://www.chembase.cn/molecule-37823.html