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SMILES: C(=O)(NCc1cnccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCc1cccnc1 InChI: InChI=1S/C12H17N3O/c16-12(11-3-6-13-7-4-11)15-9-10-2-1-5-14-8-10/h1-2,5,8,11,13H,3-4,6-7,9H2,(H,15,16) InChIKey: AJYLRDRZBOYTST-UHFFFAOYSA-N
CBID:254387 http://www.chembase.cn/molecule-254387.html