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SMILES: C(=O)(N1CCC(CC1)OCc1cnccc1)c1cc(n2nccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)n1cccn1)N1CCC(CC1)OCc1cccnc1 InChI: InChI=1S/C21H22N4O2/c26-21(18-5-1-6-19(14-18)25-11-3-10-23-25)24-12-7-20(8-13-24)27-16-17-4-2-9-22-15-17/h1-6,9-11,14-15,20H,7-8,12-13,16H2 InChIKey: YNQMECDMKDXQBF-UHFFFAOYSA-N
CBID:334124 http://www.chembase.cn/molecule-334124.html