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SMILES: c1(C(=O)N(Cc2occc2)CCCC)oc(cc1)COC Canonical SMILES: CCCCN(C(=O)c1ccc(o1)COC)Cc1ccco1 InChI: InChI=1S/C16H21NO4/c1-3-4-9-17(11-13-6-5-10-20-13)16(18)15-8-7-14(21-15)12-19-2/h5-8,10H,3-4,9,11-12H2,1-2H3 InChIKey: NYADGXLQEQFDCP-UHFFFAOYSA-N
CBID:343139 http://www.chembase.cn/molecule-343139.html