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SMILES: C1NCCC(C1)COc1ccc(cc1)C(=O)N1CCOCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CCNCC1)N1CCOCC1.Cl InChI: InChI=1S/C17H24N2O3.ClH/c20-17(19-9-11-21-12-10-19)15-1-3-16(4-2-15)22-13-14-5-7-18-8-6-14;/h1-4,14,18H,5-13H2;1H InChIKey: VROHKMQEPBLZCZ-UHFFFAOYSA-N
CBID:55819 http://www.chembase.cn/molecule-55819.html