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SMILES: C(=O)(N1CCC(c2n(ccn2)CCOC)CC1)N1CCOCC1 Canonical SMILES: COCCn1ccnc1C1CCN(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C16H26N4O3/c1-22-11-8-18-7-4-17-15(18)14-2-5-19(6-3-14)16(21)20-9-12-23-13-10-20/h4,7,14H,2-3,5-6,8-13H2,1H3 InChIKey: BHNMDSAKRQTFRM-UHFFFAOYSA-N
CBID:779194 http://www.chembase.cn/molecule-779194.html