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SMILES: N1(CC(C1)c1ccccc1)C(c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C1CN(C1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H21N/c1-4-10-18(11-5-1)21-16-23(17-21)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2 InChIKey: PAXDHGAELYIMBD-UHFFFAOYSA-N
CBID:51495 http://www.chembase.cn/molecule-51495.html