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SMILES: c1(n2nccc2)c(c2ncc(C(=O)N3CCCCC3)cc2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)n1cccn1)c1ccc(cn1)C(=O)N1CCCCC1 InChI: InChI=1S/C21H22N4O2/c1-27-17-7-8-18(20(14-17)25-13-5-10-23-25)19-9-6-16(15-22-19)21(26)24-11-3-2-4-12-24/h5-10,13-15H,2-4,11-12H2,1H3 InChIKey: ZNGZYGUAZPBKII-UHFFFAOYSA-N
CBID:751537 http://www.chembase.cn/molecule-751537.html