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SMILES: C1CNCC(C1)COc1ccc(cc1)C(=O)N1CCCCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CCCNC1)N1CCCCC1.Cl InChI: InChI=1S/C18H26N2O2.ClH/c21-18(20-11-2-1-3-12-20)16-6-8-17(9-7-16)22-14-15-5-4-10-19-13-15;/h6-9,15,19H,1-5,10-14H2;1H InChIKey: AYSGRXFTKOHSHB-UHFFFAOYSA-N
CBID:55813 http://www.chembase.cn/molecule-55813.html