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SMILES: c1(c(OCc2ccccc2)cccc1)[C@H](N)C.Cl Canonical SMILES: C[C@H](c1ccccc1OCc1ccccc1)N.Cl InChI: InChI=1S/C15H17NO.ClH/c1-12(16)14-9-5-6-10-15(14)17-11-13-7-3-2-4-8-13;/h2-10,12H,11,16H2,1H3;1H/t12-;/m1./s1 InChIKey: MGOKOLBJBKBTSX-UTONKHPSSA-N
CBID:246605 http://www.chembase.cn/molecule-246605.html