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SMILES: N(C(=O)c1ccc(n2nccc2)cc1)(Cc1ccc(cc1)OCCC#C)CC1OCCC1 Canonical SMILES: C#CCCOc1ccc(cc1)CN(C(=O)c1ccc(cc1)n1cccn1)CC1CCCO1 InChI: InChI=1S/C26H27N3O3/c1-2-3-17-31-24-13-7-21(8-14-24)19-28(20-25-6-4-18-32-25)26(30)22-9-11-23(12-10-22)29-16-5-15-27-29/h1,5,7-16,25H,3-4,6,17-20H2 InChIKey: DWLKLKXKGQKKCO-UHFFFAOYSA-N
CBID:323064 http://www.chembase.cn/molecule-323064.html