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SMILES: c1(c(CN)cccn1)N(CCO)CC Canonical SMILES: OCCN(c1ncccc1CN)CC InChI: InChI=1S/C10H17N3O/c1-2-13(6-7-14)10-9(8-11)4-3-5-12-10/h3-5,14H,2,6-8,11H2,1H3 InChIKey: DXYHMAVBVDAQNV-UHFFFAOYSA-N
CBID:48434 http://www.chembase.cn/molecule-48434.html