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SMILES: C1(=O)OC2(CN(Cc3ncccc3)CCC2)CN1 Canonical SMILES: O=C1NCC2(O1)CCCN(C2)Cc1ccccn1 InChI: InChI=1S/C13H17N3O2/c17-12-15-9-13(18-12)5-3-7-16(10-13)8-11-4-1-2-6-14-11/h1-2,4,6H,3,5,7-10H2,(H,15,17) InChIKey: UDKWFAJNFUEJIP-UHFFFAOYSA-N
CBID:650800 http://www.chembase.cn/molecule-650800.html