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SMILES: C(=O)(N)CNCc1cnccc1 Canonical SMILES: NC(=O)CNCc1cccnc1 InChI: InChI=1S/C8H11N3O/c9-8(12)6-11-5-7-2-1-3-10-4-7/h1-4,11H,5-6H2,(H2,9,12) InChIKey: BYKHLGJISZHDKU-UHFFFAOYSA-N
CBID:265069 http://www.chembase.cn/molecule-265069.html