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SMILES: O(c1ccc(CC(N)C)cc1)Cc1ccc(cc1)C.Cl Canonical SMILES: CC(Cc1ccc(cc1)OCc1ccc(cc1)C)N.Cl InChI: InChI=1S/C17H21NO.ClH/c1-13-3-5-16(6-4-13)12-19-17-9-7-15(8-10-17)11-14(2)18;/h3-10,14H,11-12,18H2,1-2H3;1H InChIKey: MMDRDRBBGZIGMK-UHFFFAOYSA-N
CBID:268808 http://www.chembase.cn/molecule-268808.html