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SMILES: c1(N2CCN(CC2)CCO)cc(C(=O)O)ccn1 Canonical SMILES: OCCN1CCN(CC1)c1nccc(c1)C(=O)O InChI: InChI=1S/C12H17N3O3/c16-8-7-14-3-5-15(6-4-14)11-9-10(12(17)18)1-2-13-11/h1-2,9,16H,3-8H2,(H,17,18) InChIKey: OXCJSXYBWQKETM-UHFFFAOYSA-N
CBID:48472 http://www.chembase.cn/molecule-48472.html