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SMILES: c1(C(=O)NCCCNc2cnccc2)c(occ1)C Canonical SMILES: O=C(c1ccoc1C)NCCCNc1cccnc1 InChI: InChI=1S/C14H17N3O2/c1-11-13(5-9-19-11)14(18)17-8-3-7-16-12-4-2-6-15-10-12/h2,4-6,9-10,16H,3,7-8H2,1H3,(H,17,18) InChIKey: IDKPBWQKGJNEDC-UHFFFAOYSA-N
CBID:659819 http://www.chembase.cn/molecule-659819.html