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SMILES: N1(CC2=CC[C@@H](C(=C)C)CC2)CCN(CC1)C/C=C/c1ccccc1.Cl Canonical SMILES: CC(=C)[C@H]1CCC(=CC1)CN1CCN(CC1)C/C=C/c1ccccc1.Cl InChI: InChI=1S/C23H32N2.ClH/c1-20(2)23-12-10-22(11-13-23)19-25-17-15-24(16-18-25)14-6-9-21-7-4-3-5-8-21;/h3-10,23H,1,11-19H2,2H3;1H/b9-6+;/t23-;/m1./s1 InChIKey: LSUMDJHTXXEYOH-JVAYRTSESA-N
CBID:187939 http://www.chembase.cn/molecule-187939.html