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SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)CCOC)CCC1 Canonical SMILES: COCCC(=O)N1CCCC(C1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C18H24N4O2/c1-24-12-6-17(23)21-10-2-3-16(14-21)18-20-9-11-22(18)13-15-4-7-19-8-5-15/h4-5,7-9,11,16H,2-3,6,10,12-14H2,1H3 InChIKey: ULGPODTZFZNFHB-UHFFFAOYSA-N
CBID:583206 http://www.chembase.cn/molecule-583206.html