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SMILES: c1(cn2c(nc(c2)c2ccccc2)cc1)C(=O)N(CCOC)CCC Canonical SMILES: COCCN(C(=O)c1ccc2n(c1)cc(n2)c1ccccc1)CCC InChI: InChI=1S/C20H23N3O2/c1-3-11-22(12-13-25-2)20(24)17-9-10-19-21-18(15-23(19)14-17)16-7-5-4-6-8-16/h4-10,14-15H,3,11-13H2,1-2H3 InChIKey: LZUOVSPHFKJZKE-UHFFFAOYSA-N
CBID:326728 http://www.chembase.cn/molecule-326728.html