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SMILES: c1(ncc(C(=O)O)cn1)N(CC)CC Canonical SMILES: CCN(c1ncc(cn1)C(=O)O)CC InChI: InChI=1S/C9H13N3O2/c1-3-12(4-2)9-10-5-7(6-11-9)8(13)14/h5-6H,3-4H2,1-2H3,(H,13,14) InChIKey: OACXBTKYFLQXJS-UHFFFAOYSA-N
CBID:50253 http://www.chembase.cn/molecule-50253.html