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SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)C2CCCC2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccncc1)C1CCCC1 InChI: InChI=1S/C20H26N4O/c25-20(17-4-1-2-5-17)24-12-3-6-18(15-24)19-22-11-13-23(19)14-16-7-9-21-10-8-16/h7-11,13,17-18H,1-6,12,14-15H2 InChIKey: MVWWNTMBOHUHDY-UHFFFAOYSA-N
CBID:541620 http://www.chembase.cn/molecule-541620.html