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SMILES: n1(cnnc1)CCN1CCC(CCC(=O)Nc2cc3c(OCCO3)cc2)CC1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCCO2)CCC1CCN(CC1)CCn1cnnc1 InChI: InChI=1S/C20H27N5O3/c26-20(23-17-2-3-18-19(13-17)28-12-11-27-18)4-1-16-5-7-24(8-6-16)9-10-25-14-21-22-15-25/h2-3,13-16H,1,4-12H2,(H,23,26) InChIKey: DYHQFKZFNZTKHP-UHFFFAOYSA-N
CBID:370292 http://www.chembase.cn/molecule-370292.html