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SMILES: C1(=O)OC2(CCN(Cc3ccncc3)CCC2)CN1 Canonical SMILES: O=C1NCC2(O1)CCCN(CC2)Cc1ccncc1 InChI: InChI=1S/C14H19N3O2/c18-13-16-11-14(19-13)4-1-8-17(9-5-14)10-12-2-6-15-7-3-12/h2-3,6-7H,1,4-5,8-11H2,(H,16,18) InChIKey: WULXJEXDKPUCJU-UHFFFAOYSA-N
CBID:713535 http://www.chembase.cn/molecule-713535.html