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SMILES: C(Cc1nc(ccn1)C(OC)OC)N Canonical SMILES: NCCc1nccc(n1)C(OC)OC InChI: InChI=1S/C9H15N3O2/c1-13-9(14-2)7-4-6-11-8(12-7)3-5-10/h4,6,9H,3,5,10H2,1-2H3 InChIKey: BKQMVGNJLAMOIB-UHFFFAOYSA-N
CBID:803689 http://www.chembase.cn/molecule-803689.html