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SMILES: c1(ncc(C(=O)OC)cc1)N1CCNCC1 Canonical SMILES: COC(=O)c1ccc(nc1)N1CCNCC1 InChI: InChI=1S/C11H15N3O2/c1-16-11(15)9-2-3-10(13-8-9)14-6-4-12-5-7-14/h2-3,8,12H,4-7H2,1H3 InChIKey: HMFYTTJLIFNUCP-UHFFFAOYSA-N
CBID:43299 http://www.chembase.cn/molecule-43299.html