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SMILES: c1(cc(N2CCNCC2)ccc1O)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1O)N1CCNCC1 InChI: InChI=1S/C11H14N2O3/c14-10-2-1-8(7-9(10)11(15)16)13-5-3-12-4-6-13/h1-2,7,12,14H,3-6H2,(H,15,16) InChIKey: DBKBWPCILQUSPL-UHFFFAOYSA-N
CBID:306980 http://www.chembase.cn/molecule-306980.html