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SMILES: c1(C(=O)N2CCC(N3CCC(C(=O)NC4CC4)CC3)CC2)c(n2nccc2)cccc1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1n1cccn1)NC1CC1 InChI: InChI=1S/C24H31N5O2/c30-23(26-19-6-7-19)18-8-14-27(15-9-18)20-10-16-28(17-11-20)24(31)21-4-1-2-5-22(21)29-13-3-12-25-29/h1-5,12-13,18-20H,6-11,14-17H2,(H,26,30) InChIKey: RNOYMZBESKQMIR-UHFFFAOYSA-N
CBID:470357 http://www.chembase.cn/molecule-470357.html