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SMILES: c1ccncc1C(=O)CCCCNC Canonical SMILES: CNCCCCC(=O)c1cccnc1 InChI: InChI=1S/C11H16N2O/c1-12-7-3-2-6-11(14)10-5-4-8-13-9-10/h4-5,8-9,12H,2-3,6-7H2,1H3 InChIKey: CABKJAOHYYCHBY-UHFFFAOYSA-N
CBID:173297 http://www.chembase.cn/molecule-173297.html