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SMILES: N1c2cc(C(=O)C3CCNCC3)ccc2OCC1=O.Cl Canonical SMILES: O=C1COc2c(N1)cc(cc2)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C14H16N2O3.ClH/c17-13-8-19-12-2-1-10(7-11(12)16-13)14(18)9-3-5-15-6-4-9;/h1-2,7,9,15H,3-6,8H2,(H,16,17);1H InChIKey: OZVSLDUPOMHKBU-UHFFFAOYSA-N
CBID:268542 http://www.chembase.cn/molecule-268542.html