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SMILES: C(=O)(c1cc(ccc1)N1CCN(CC1)C)O Canonical SMILES: CN1CCN(CC1)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H16N2O2/c1-13-5-7-14(8-6-13)11-4-2-3-10(9-11)12(15)16/h2-4,9H,5-8H2,1H3,(H,15,16) InChIKey: HALATUFUWLWCQV-UHFFFAOYSA-N
CBID:66714 http://www.chembase.cn/molecule-66714.html