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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)N2OCCC2)cc1)c1cnccc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)c1cccnc1)N1CCCO1 InChI: InChI=1S/C21H23N3O4/c25-20(17-3-1-10-22-15-17)23-12-8-19(9-13-23)28-18-6-4-16(5-7-18)21(26)24-11-2-14-27-24/h1,3-7,10,15,19H,2,8-9,11-14H2 InChIKey: ZHENCAKWNNZLHV-UHFFFAOYSA-N
CBID:517912 http://www.chembase.cn/molecule-517912.html