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SMILES: n1c(N(CCO)CC)ccc(c1)N Canonical SMILES: OCCN(c1ccc(cn1)N)CC InChI: InChI=1S/C9H15N3O/c1-2-12(5-6-13)9-4-3-8(10)7-11-9/h3-4,7,13H,2,5-6,10H2,1H3 InChIKey: BERSOJVFSIDLOU-UHFFFAOYSA-N
CBID:48321 http://www.chembase.cn/molecule-48321.html