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SMILES: C(Cc1nc(ccn1)C(=O)OCC)N Canonical SMILES: NCCc1nccc(n1)C(=O)OCC InChI: InChI=1S/C9H13N3O2/c1-2-14-9(13)7-4-6-11-8(12-7)3-5-10/h4,6H,2-3,5,10H2,1H3 InChIKey: XFFYWHDZFHJISI-UHFFFAOYSA-N
CBID:803839 http://www.chembase.cn/molecule-803839.html