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SMILES: c1(n(Cc2n(cnc2)CC(C)C)ccn1)c1oc(cc1)C Canonical SMILES: CC(Cn1cncc1Cn1ccnc1c1ccc(o1)C)C InChI: InChI=1S/C16H20N4O/c1-12(2)9-20-11-17-8-14(20)10-19-7-6-18-16(19)15-5-4-13(3)21-15/h4-8,11-12H,9-10H2,1-3H3 InChIKey: MEVLSTOXZVZMQU-UHFFFAOYSA-N
CBID:518727 http://www.chembase.cn/molecule-518727.html