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SMILES: O=C(c1cc2cc(N3CCNCC3)ccc2o1)N Canonical SMILES: NC(=O)c1oc2c(c1)cc(cc2)N1CCNCC1 InChI: InChI=1S/C13H15N3O2/c14-13(17)12-8-9-7-10(1-2-11(9)18-12)16-5-3-15-4-6-16/h1-2,7-8,15H,3-6H2,(H2,14,17) InChIKey: LLRGOAFFRRUFBM-UHFFFAOYSA-N
CBID:290111 http://www.chembase.cn/molecule-290111.html