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SMILES: c1(n2c(nc1)CCCC2)NC(=O)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)Nc1cnc2n1CCCC2 InChI: InChI=1S/C21H21N3O/c25-21(23-19-15-22-18-13-7-8-14-24(18)19)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,15,20H,7-8,13-14H2,(H,23,25) InChIKey: YHBVPYRMEMPXSE-UHFFFAOYSA-N
CBID:673145 http://www.chembase.cn/molecule-673145.html