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SMILES: c1(n(c2c(n1)cccc2)c1ccc(C(CN2CCOCC2)O)cc1)CO Canonical SMILES: OCc1nc2c(n1c1ccc(cc1)C(CN1CCOCC1)O)cccc2 InChI: InChI=1S/C20H23N3O3/c24-14-20-21-17-3-1-2-4-18(17)23(20)16-7-5-15(6-8-16)19(25)13-22-9-11-26-12-10-22/h1-8,19,24-25H,9-14H2 InChIKey: FRGURKCHOLOEOH-UHFFFAOYSA-N
CBID:604476 http://www.chembase.cn/molecule-604476.html