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SMILES: N1(C(=O)c2cc(C#C)ccc2)CC(=O)N(CC(C1)OCc1ccncc1)C1CCCCC1 Canonical SMILES: C#Cc1cccc(c1)C(=O)N1CC(OCc2ccncc2)CN(C(=O)C1)C1CCCCC1 InChI: InChI=1S/C26H29N3O3/c1-2-20-7-6-8-22(15-20)26(31)28-16-24(32-19-21-11-13-27-14-12-21)17-29(25(30)18-28)23-9-4-3-5-10-23/h1,6-8,11-15,23-24H,3-5,9-10,16-19H2 InChIKey: ZLUDZDYXVYSLBX-UHFFFAOYSA-N
CBID:320863 http://www.chembase.cn/molecule-320863.html