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SMILES: N1(Cc2cc(OC(CNC(=O)CC)C)ccc2)CCOCC1 Canonical SMILES: CCC(=O)NCC(Oc1cccc(c1)CN1CCOCC1)C InChI: InChI=1S/C17H26N2O3/c1-3-17(20)18-12-14(2)22-16-6-4-5-15(11-16)13-19-7-9-21-10-8-19/h4-6,11,14H,3,7-10,12-13H2,1-2H3,(H,18,20) InChIKey: WEDCSMYTIZCDFT-UHFFFAOYSA-N
CBID:666543 http://www.chembase.cn/molecule-666543.html