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SMILES: C(=O)(NC(Cn1cncc1)c1ccccc1)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)NC(c1ccccc1)Cn1cncc1 InChI: InChI=1S/C16H19N3O2/c20-16(15-7-4-10-21-15)18-14(11-19-9-8-17-12-19)13-5-2-1-3-6-13/h1-3,5-6,8-9,12,14-15H,4,7,10-11H2,(H,18,20) InChIKey: QHNSIYADVJUCTG-UHFFFAOYSA-N
CBID:360237 http://www.chembase.cn/molecule-360237.html