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SMILES: c1(c2oc(C(=O)N3CCOCC3)cc2)cn(nc1)C Canonical SMILES: Cn1ncc(c1)c1ccc(o1)C(=O)N1CCOCC1 InChI: InChI=1S/C13H15N3O3/c1-15-9-10(8-14-15)11-2-3-12(19-11)13(17)16-4-6-18-7-5-16/h2-3,8-9H,4-7H2,1H3 InChIKey: OSTWCVPQXSCNJZ-UHFFFAOYSA-N
CBID:696795 http://www.chembase.cn/molecule-696795.html