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SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1oc(cc1)C)C(=O)N1CCCCC1 Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1ccc(o1)C)C(=O)N1CCCCC1 InChI: InChI=1S/C22H30N4O2/c1-3-11-26-20-10-8-17(23-15-18-9-7-16(2)28-18)14-19(20)21(24-26)22(27)25-12-5-4-6-13-25/h3,7,9,17,23H,1,4-6,8,10-15H2,2H3 InChIKey: OSMUPPRQWMHUIM-UHFFFAOYSA-N
CBID:320299 http://www.chembase.cn/molecule-320299.html