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SMILES: [nH]1c(C(=O)NCCCc2ccncc2)cccc1=O Canonical SMILES: O=c1cccc([nH]1)C(=O)NCCCc1ccncc1 InChI: InChI=1S/C14H15N3O2/c18-13-5-1-4-12(17-13)14(19)16-8-2-3-11-6-9-15-10-7-11/h1,4-7,9-10H,2-3,8H2,(H,16,19)(H,17,18) InChIKey: JKCCQPDUAYTVTF-UHFFFAOYSA-N
CBID:496161 http://www.chembase.cn/molecule-496161.html