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SMILES: C(=O)(N1C(c2cc(OC)ccc2)CCC1)c1c(nc(nc1)C(C)C)C Canonical SMILES: COc1cccc(c1)C1CCCN1C(=O)c1cnc(nc1C)C(C)C InChI: InChI=1S/C20H25N3O2/c1-13(2)19-21-12-17(14(3)22-19)20(24)23-10-6-9-18(23)15-7-5-8-16(11-15)25-4/h5,7-8,11-13,18H,6,9-10H2,1-4H3 InChIKey: GHECKGXWGQVNGP-UHFFFAOYSA-N
CBID:717029 http://www.chembase.cn/molecule-717029.html