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SMILES: n1c(oc2c1nccc2)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1nc2c(o1)cccn2 InChI: InChI=1S/C12H13N3O3/c16-11(17)8-3-6-15(7-4-8)12-14-10-9(18-12)2-1-5-13-10/h1-2,5,8H,3-4,6-7H2,(H,16,17) InChIKey: GKYOKNGSKMTPCN-UHFFFAOYSA-N
CBID:33130 http://www.chembase.cn/molecule-33130.html