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SMILES: C(=O)(c1c[nH]cc1)N1CCC(CC1)CCC(=O)Nc1cc2c(OCCO2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCCO2)CCC1CCN(CC1)C(=O)c1c[nH]cc1 InChI: InChI=1S/C21H25N3O4/c25-20(23-17-2-3-18-19(13-17)28-12-11-27-18)4-1-15-6-9-24(10-7-15)21(26)16-5-8-22-14-16/h2-3,5,8,13-15,22H,1,4,6-7,9-12H2,(H,23,25) InChIKey: NEBNOBPEQGJGNV-UHFFFAOYSA-N
CBID:709328 http://www.chembase.cn/molecule-709328.html