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SMILES: N1(C(C(=O)O)c2ccccc2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(c1ccccc1)C(=O)O InChI: InChI=1S/C13H18N2O2/c1-14-7-9-15(10-8-14)12(13(16)17)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,16,17) InChIKey: OQZOPIFSTNJPIM-UHFFFAOYSA-N
CBID:269268 http://www.chembase.cn/molecule-269268.html