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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(NCCCCO)cc1 Canonical SMILES: OCCCCNc1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C19H30N4O3/c24-12-2-1-7-20-18-4-3-16(15-21-18)19(25)23-8-5-17(6-9-23)22-10-13-26-14-11-22/h3-4,15,17,24H,1-2,5-14H2,(H,20,21) InChIKey: ZSKZSMYZEUNGRD-UHFFFAOYSA-N
CBID:323823 http://www.chembase.cn/molecule-323823.html