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SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)NCCCN1CCOCC1 Canonical SMILES: O=C(CCn1c2ccccc2c2c1c1nc3ccccc3c(=O)n1CC2)NCCCN1CCOCC1 InChI: InChI=1S/C28H31N5O3/c34-25(29-12-5-13-31-16-18-36-19-17-31)11-15-32-24-9-4-2-6-20(24)21-10-14-33-27(26(21)32)30-23-8-3-1-7-22(23)28(33)35/h1-4,6-9H,5,10-19H2,(H,29,34) InChIKey: RYSYTCZIRZWHCZ-UHFFFAOYSA-N
CBID:227968 http://www.chembase.cn/molecule-227968.html