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SMILES: N1(Cc2ncccc2)CC(OCC1)CCNC(=O)C1(N)CCCC1 Canonical SMILES: O=C(C1(N)CCCC1)NCCC1OCCN(C1)Cc1ccccn1 InChI: InChI=1S/C18H28N4O2/c19-18(7-2-3-8-18)17(23)21-10-6-16-14-22(11-12-24-16)13-15-5-1-4-9-20-15/h1,4-5,9,16H,2-3,6-8,10-14,19H2,(H,21,23) InChIKey: MQBGDVQFQMEGJU-UHFFFAOYSA-N
CBID:596849 http://www.chembase.cn/molecule-596849.html