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SMILES: C1C(/C(=C\C)/N([C@H]1C)C)(c1ccccc1)c1ccccc1 Canonical SMILES: C/C=C\1/N(C)[C@H](CC1(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C20H23N/c1-4-19-20(15-16(2)21(19)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h4-14,16H,15H2,1-3H3/b19-4+/t16-/m0/s1 InChIKey: AJRJPORIQGYFMT-JVXRWIERSA-N
CBID:168611 http://www.chembase.cn/molecule-168611.html