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SMILES: C(=O)(Cn1ncc(c1)c1ccc(cc1)N)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)Cn1ncc(c1)c1ccc(cc1)N InChI: InChI=1S/C15H18N4O2/c16-14-3-1-12(2-4-14)13-9-17-19(10-13)11-15(20)18-5-7-21-8-6-18/h1-4,9-10H,5-8,11,16H2 InChIKey: YDQBJNGLAPHMEA-UHFFFAOYSA-N
CBID:799531 http://www.chembase.cn/molecule-799531.html