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SMILES: c1(ncccc1N)N(CCO)CC Canonical SMILES: OCCN(c1ncccc1N)CC InChI: InChI=1S/C9H15N3O/c1-2-12(6-7-13)9-8(10)4-3-5-11-9/h3-5,13H,2,6-7,10H2,1H3 InChIKey: DRJVOKYGJZUUHZ-UHFFFAOYSA-N
CBID:48511 http://www.chembase.cn/molecule-48511.html