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SMILES: C1(C(=O)O)(CN(Cc2n(ccc2)c2ccncc2)CC1)N Canonical SMILES: OC(=O)C1(N)CCN(C1)Cc1cccn1c1ccncc1 InChI: InChI=1S/C15H18N4O2/c16-15(14(20)21)5-9-18(11-15)10-13-2-1-8-19(13)12-3-6-17-7-4-12/h1-4,6-8H,5,9-11,16H2,(H,20,21) InChIKey: LWEAZNXHUOSDQD-UHFFFAOYSA-N
CBID:861941 http://www.chembase.cn/molecule-861941.html