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SMILES: CC(C)[C@H](C(c1ccccc1)(c1ccccc1)O)N.Cl Canonical SMILES: N[C@@H](C(c1ccccc1)(c1ccccc1)O)C(C)C.Cl InChI: InChI=1S/C17H21NO.ClH/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15;/h3-13,16,19H,18H2,1-2H3;1H/t16-;/m1./s1 InChIKey: SFKYWFMBUVMWNG-PKLMIRHRSA-N
CBID:297741 http://www.chembase.cn/molecule-297741.html