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SMILES: C1CNCC(C1)COc1ccc(cc1)C(=O)N1CCOCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CCCNC1)N1CCOCC1.Cl InChI: InChI=1S/C17H24N2O3.ClH/c20-17(19-8-10-21-11-9-19)15-3-5-16(6-4-15)22-13-14-2-1-7-18-12-14;/h3-6,14,18H,1-2,7-13H2;1H InChIKey: JWBSNEJVVBLOEB-UHFFFAOYSA-N
CBID:55815 http://www.chembase.cn/molecule-55815.html