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SMILES: C1(C(=O)NC)(NCCC1)c1ccncc1 Canonical SMILES: CNC(=O)C1(CCCN1)c1ccncc1 InChI: InChI=1S/C11H15N3O/c1-12-10(15)11(5-2-6-14-11)9-3-7-13-8-4-9/h3-4,7-8,14H,2,5-6H2,1H3,(H,12,15) InChIKey: KXXGVFHDPJISCN-UHFFFAOYSA-N
CBID:62688 http://www.chembase.cn/molecule-62688.html