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SMILES: C1NCCC(C1)COc1ccc(cc1)C(=O)N1CCCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CCNCC1)N1CCCC1.Cl InChI: InChI=1S/C17H24N2O2.ClH/c20-17(19-11-1-2-12-19)15-3-5-16(6-4-15)21-13-14-7-9-18-10-8-14;/h3-6,14,18H,1-2,7-13H2;1H InChIKey: MYYKGWQGFJAPEK-UHFFFAOYSA-N
CBID:55804 http://www.chembase.cn/molecule-55804.html