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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNCCCC Canonical SMILES: CCCCNCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C13H17N3O/c1-2-3-8-14-9-12-15-11-7-5-4-6-10(11)13(17)16-12/h4-7,14H,2-3,8-9H2,1H3,(H,15,16,17) InChIKey: HQSGFHJVZVPXOB-UHFFFAOYSA-N
CBID:255962 http://www.chembase.cn/molecule-255962.html