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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1)C1CCNCC1 Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C1CCNCC1 InChI: InChI=1S/C21H31N3O/c1-25-18-4-2-15(3-5-18)19-14-24(17-6-10-22-11-7-17)20-16-8-12-23(13-9-16)21(19)20/h2-5,16-17,19-22H,6-14H2,1H3/t19-,20+,21+/m0/s1 InChIKey: UAKQKJBSOSJQHI-PWRODBHTSA-N
CBID:847842 http://www.chembase.cn/molecule-847842.html